1-methyl-3-(phenylmethyl)indol-2-amine

Systemtic Name: 1-methyl-3-(phenylmethyl)indol-2-amine Openeye Name: 3-benzyl-1-methyl-indol-2-amine CAS Name: 1-methyl-3-(phenylmethyl)-2-indolamine IUPAC Name: 3-benzyl-1-methylindol-2-amine Traditional Name: (3-benzyl-1-methyl-indol-2-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-18-15-10-6-5-9-13(15)14(16(18)17)11-12-7-3-2-4-8-12/h2-10H,11,17H2,1H3