1-(1-methylindol-2-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(1-methylindol-2-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(1-methylindol-2-yl)indan-2-ol CAS Name: 1-(1-methyl-2-indolyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(1-methylindol-2-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(1-methylindol-2-yl)indan-2-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3C(CC4=CC=CC=C34)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C18H17NO/c1-19-15-9-5-3-7-13(15)10-16(19)18-14-8-4-2-6-12(14)11-17(18)20/h2-10,17-18,20H,11H2,1H3