2-methyl-1-(phenylmethyl)indol-5-amine

Systemtic Name: 2-methyl-1-(phenylmethyl)indol-5-amine Openeye Name: 1-benzyl-2-methyl-indol-5-amine CAS Name: 2-methyl-1-(phenylmethyl)-5-indolamine IUPAC Name: 1-benzyl-2-methylindol-5-amine Traditional Name: (1-benzyl-2-methyl-indol-5-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N

InChI

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