[2-methyl-1-(phenylmethyl)indol-3-yl]methanol

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl]methanol Openeye Name: (1-benzyl-2-methyl-indol-3-yl)methanol CAS Name: [2-methyl-1-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (1-benzyl-2-methylindol-3-yl)methanol Traditional Name: (1-benzyl-2-methyl-indol-3-yl)methanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CO

InChI

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