CAS: 517-28-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.28 MDL-Nummer: MFCD00078111 InChI-Schlüssel: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: C.I. 75290, Natural Black 1 PubChem CID: 45029742 IUPAC-Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 2,3-dihydro-1h-inden-1-ylamine, 1h-inden-1-amine, 2,3-dihydro, indan-1-amine, indanylamine, aminoindan, indanamin, indan-1-ylamine, 1-indanamine, 1-aminoindane, 1-aminoindan PubChem CID: 123445 IUPAC-Name: 2,3-Dihydro-1H-Inden-1-amin SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

CAS: 308081-08-5 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00132601 InChI-Schlüssel: HSWPZIDYAHLZDD-UHFFFAOYSA-N Synonym: dsstox_cid_29061, 5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, 1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl, unii-03n9u5jaf6, atipamezolum latin, atipamezol spanish, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, 4-2-ethyl-2-indanyl imidazole, antisedan, atipamezole PubChem CID: 71310 IUPAC-Name: 5-(2-Ethyl-1,3-dihydroinden-2-yl)-1H-imidazol SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s, 2r-cis-1-amino-2-indanol, 1s,2r---1-amino-2-hydroxyindan, 1s,2r---cis-1-aminoindan-2-ol, 1s,2r-1-amino-indan-2-ol, cis-1s,2r-1-amino-2-indanol, 1s,2r-cis-1-amino-2-indanol, 1s,2r-1-amino-2-indanol, 1s,2r---1-amino-2-indanol, 1s,2r---cis-1-amino-2-indanol, 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol PubChem CID: 9866743 IUPAC-Name: (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

CAS: 93892-40-1 Summenformel: C19H30O Molekulargewicht (g/mol): 274.448 MDL-Nummer: MFCD00061045 InChI-Schlüssel: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonym: 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol, 1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl, 1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol, 4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol, 4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol, 4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol, 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol PubChem CID: 621162 IUPAC-Name: 1,1,1,3-Tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 MDL-Nummer: MFCD05237217 InChI-Schlüssel: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: acmc-1av5j, 5-chlorosulphonyl indane, pubchem5538, indanesulfonoylchloride, 1h-indene-5-sulfonyl chloride, 2,3-dihydro, chloroindan-5-ylsulfone, 5-indanesulfonoyl chloride, indan-5-sulfonylchloride, indan-5-sulfonyl chloride, indane-5-sulfonyl chloride PubChem CID: 3142583 IUPAC-Name: 2,3-dihydro-1H-indene-5-sulfonylchlorid SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 2,3-dihydro-1h-inden-1-ylamine, 1h-inden-1-amine, 2,3-dihydro, indan-1-amine, indanylamine, aminoindan, indanamin, indan-1-ylamine, 1-indanamine, 1-aminoindane, 1-aminoindan PubChem CID: 123445 IUPAC-Name: 2,3-Dihydro-1H-Inden-1-amin SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

CAS: 16400-13-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00173675 InChI-Schlüssel: XHMLXYGITDAGDN-UHFFFAOYSA-N Synonym: 7-methyl-indan-4-ol, acmc-20amgr, 7-methyl-4-indanol, 1h-inden-4-ol,2,3-dihydro-7-methyl, 4-hydroxy-7-methylindane, 7-methylindan-4-ol PubChem CID: 85398 IUPAC-Name: 7-methyl-2,3-dihydro-1H-inden-4-ol SMILES: CC1=CC=C(O)C2=C1CCC2

CAS: 5400-80-6 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00003798 InChI-Schlüssel: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: pubchem3783, acmc-20ajgx, bromoindanol, trans-2-bromo-1-indanol, 1h-inden-1-ol, 2-bromo-2,3-dihydro, 2-bromo-1-hydroxyhydrindene, 2-bromo-1-hydroxyindane, 1-hydroxy-2-bromoindan, 2-bromoindan-1-ol, 2-bromo-1-indanol PubChem CID: 95444 IUPAC-Name: 2-brom-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

CAS: 517-28-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.28 MDL-Nummer: MFCD00078111 InChI-Schlüssel: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hydroxybrasilin, hematoxylin PubChem CID: 45029742 IUPAC-Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

CAS: 24425-40-9 Summenformel: C9H11N Molekulargewicht (g/mol): 133.194 MDL-Nummer: MFCD00003803 InChI-Schlüssel: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 6-aminoindane, 2,3-dihydro-1h-inden-5-ylamine, 1h-inden-5-amine, 2,3-dihydro, indane-5-ylamine, 5-aminoindane, 5-aminohydrindene, 5-indanamine, indan-5-ylamine, indan-5-amine, 5-aminoindan PubChem CID: 90496 IUPAC-Name: 2,3-Dihydro-1H-Inden-5-amin SMILES: C1CC2=C(C1)C=C(C=C2)N

CAS: 136030-00-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216656,MFCD01318239 InChI-Schlüssel: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-cis-1-amino-2-indanol, 1r,2s-+-cis-1-aminoindan-2-ol, 1r,2s-+-1-amino-2-indanol, 1r,2s-1-amino-2-hydroxyindane, 1r,2s-+-1-amino-2-hydroxyindan, cis-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-+-cis-1-amino-2-indanol, cis-1-amino-2-indanol, 1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-1-amino-2-indanol PubChem CID: 2725045 IUPAC-Name: (1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

CAS: 496-11-7 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00003795 InChI-Schlüssel: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indene, 2,3-dihydro, indane alkane, hydrindonaphthene, 1,2-hydrindene, 2,3-dihydroindene, 1h-indene, 2,3-dihydro, benzocyclopentane, hydrindene, indane, indan PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC-Name: 2,3-Dihydro-1H-Inden SMILES: C1CC2=CC=CC=C2C1

CAS: 25177-85-9 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00085095 InChI-Schlüssel: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylicacid, 2-carboxy-indane, 2-carboxy-indan, 2-carboxyindane, chembl81558, 1h-indene-2-carboxylic acid, 2,3-dihydro, 2-indanecarboxylic acid, indan-2-carboxylic acid, indane-2-carboxylic acid, 2-indancarboxylic acid PubChem CID: 575777 IUPAC-Name: 2,3-Dihydro-1H-Inden-2-Carbonsäure SMILES: OC(=O)C1CC2=CC=CC=C2C1

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: indan-2-ylamine hydrochloride, indan-2-ylammonium chloride, su 8629 hydrochloride, 2-indanylamine hydrochloride, 2-indanamine, hydrochloride, 2-indanamine hydrochloride, 2-aminoindane hcl, 2,3-dihydro-1h-inden-2-amine hydrochloride, 2-aminoindane hydrochloride, 2-aminoindan hydrochloride PubChem CID: 122764 IUPAC-Name: 2,3-dihydro-1H-inden-2-amine hydrochloridyl SMILES: [Cl].NC1CC2=CC=CC=C2C1

CAS: 24425-40-9 Summenformel: C₉H₁₁N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00003803 InChI-Schlüssel: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 6-aminoindane, 2,3-dihydro-1h-inden-5-ylamine, 1h-inden-5-amine, 2,3-dihydro, indane-5-ylamine, 5-aminoindane, 5-aminohydrindene, 5-indanamine, indan-5-ylamine, indan-5-amine, 5-aminoindan PubChem CID: 90496 IUPAC-Name: 2,3-Dihydro-1H-Inden-5-amin SMILES: C1CC2=C(C1)C=C(C=C2)N

CAS: 77-08-7 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00021235 InChI-Schlüssel: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 1,6-diol , 3,3,3',3'-tetramethyl, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, tts 5, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane PubChem CID: 66162 IUPAC-Name: 1,1,1',1'-Tetramethyl-3,3'-Spirobi[2H-Inden]-5,5',6,6-Tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

CAS: 37868-26-1 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00082653 InChI-Schlüssel: TULDPXYHBFBRGW-UHFFFAOYSA-N Synonym: indan-2-yl acetic acid, pubchem16311, indan-2-acetic acid, 2-indaneacetic acid, 2,3-dihydro-1h-indene-2-acetic acid, 2,3-dihydro-1h-inden-2-ylacetic acid, 1h-indene-2-acetic acid, 2,3-dihydro, indan-2-yl-acetic acid, 2-2,3-dihydro-1h-inden-2-yl acetic acid PubChem CID: 5174955 IUPAC-Name: 2-(2,3-dihydro-1H-inden-2-yl)Essigsäure SMILES: OC(=O)CC1CC2=CC=CC=C2C1

CAS: 17783-69-6 Summenformel: C16H16O3S Molekulargewicht (g/mol): 288.36 MDL-Nummer: MFCD00082747 InChI-Schlüssel: QUYCPYFNAZEWOT-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid indan-2-yl ester, indan-2-yl 4-methylbenzenesulfonate, 2-indanyl para-toluenesulfonate, indan-2-yl tosylate, 2-indanyl p-toluenesulphonate, 2-indanyl p-toluenesulfonate PubChem CID: 7021474 IUPAC-Name: 2,3-dihydro-1H-inden-2-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: indan-2-ylamine hydrochloride, indan-2-ylammonium chloride, su 8629 hydrochloride, 2-indanylamine hydrochloride, 2-indanamine, hydrochloride, 2-indanamine hydrochloride, 2-aminoindane hcl, 2,3-dihydro-1h-inden-2-amine hydrochloride, 2-aminoindane hydrochloride, 2-aminoindan hydrochloride PubChem CID: 122764 IUPAC-Name: 2,3-dihydro-1H-inden-2-amine hydrochloridyl SMILES: [Cl].NC1CC2=CC=CC=C2C1

CAS: 6351-10-6 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00003797 InChI-Schlüssel: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: --indanol, 1-indanole, 1-hydroxyindane, 1-hydroxyindan, 1h-indenol, 2,3-dihydro, 1h-inden-1-ol, 2,3-dihydro, 1-hydroxyhydrindene, indan-1-ol, indanol, 1-indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC-Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

CAS: 608534-44-7 Summenformel: C15H21BO2 Molekulargewicht (g/mol): 244.14 MDL-Nummer: MFCD03788726 InChI-Schlüssel: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-indanylboronicacidpinacolester, 2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-indanylboronic acid pinacol ester PubChem CID: 24208876 IUPAC-Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1

CAS: 496-11-7 MDL-Nummer: MFCD00003795 InChI-Schlüssel: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indene, 2,3-dihydro, indane alkane, hydrindonaphthene, 1,2-hydrindene, 2,3-dihydroindene, 1h-indene, 2,3-dihydro, benzocyclopentane, hydrindene, indane, indan PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC-Name: 2,3-Dihydro-1H-Inden SMILES: C1CC2=CC=CC=C2C1

CAS: 517-28-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.28 MDL-Nummer: MFCD00078111 InChI-Schlüssel: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Naturschwarz I PubChem CID: 45029742 IUPAC-Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromen-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3