2-(5-methyl-1H-indol-3-yl)-2-phenyl-ethanol

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-2-phenyl-ethanol Openeye Name: 2-(5-methyl-1H-indol-3-yl)-2-phenyl-ethanol CAS Name: 2-(5-methyl-1H-indol-3-yl)-2-phenylethanol IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-2-phenylethanol Traditional Name: 2-(5-methyl-1H-indol-3-yl)-2-phenyl-ethanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-7-8-17-14(9-12)15(10-18-17)16(11-19)13-5-3-2-4-6-13/h2-10,16,18-19H,11H2,1H3