3-[(7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(7-hydroxyindan-1-yl)amino]indan-4-ol CAS Name: 3-[(7-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[(7-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(7-hydroxyindan-1-yl)amino]indan-4-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CCC4=C3C(=CC=C4)O)C(=CC=C2)O

Isomeric SMILES

C1CC2=C(C1NC3CCC4=C3C(=CC=C4)O)C(=CC=C2)O

InChI

InChI=1S/C18H19NO2/c20-15-5-1-3-11-7-9-13(17(11)15)19-14-10-8-12-4-2-6-16(21)18(12)14/h1-6,13-14,19-21H,7-10H2