1-(1-methylindol-2-yl)-1-phenyl-ethanol

Systemtic Name: 1-(1-methylindol-2-yl)-1-phenyl-ethanol Openeye Name: 1-(1-methylindol-2-yl)-1-phenyl-ethanol CAS Name: 1-(1-methyl-2-indolyl)-1-phenylethanol IUPAC Name: 1-(1-methylindol-2-yl)-1-phenylethanol Traditional Name: 1-(1-methylindol-2-yl)-1-phenyl-ethanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2C)O

InChI

InChI=1S/C17H17NO/c1-17(19,14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)18(16)2/h3-12,19H,1-2H3