2-(1-methylindol-2-yl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(1-methylindol-2-yl)-1,3-dihydroinden-2-ol Openeye Name: 2-(1-methylindol-2-yl)indan-2-ol CAS Name: 2-(1-methyl-2-indolyl)-1,3-dihydroinden-2-ol IUPAC Name: 2-(1-methylindol-2-yl)-1,3-dihydroinden-2-ol Traditional Name: 2-(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=C1C3(CC4=CC=CC=C4C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3)O

InChI

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