3-(indol-1-ylmethyl)-2-methyl-aniline

Systemtic Name: 3-(indol-1-ylmethyl)-2-methyl-aniline Openeye Name: 3-(indol-1-ylmethyl)-2-methyl-aniline CAS Name: 3-(1-indolylmethyl)-2-methylaniline IUPAC Name: 3-(indol-1-ylmethyl)-2-methylaniline Traditional Name: [3-(indol-1-ylmethyl)-2-methyl-phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC3=CC=CC=C32

InChI

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