2-[(2-methylindol-1-yl)methyl]aniline

Systemtic Name: 2-[(2-methylindol-1-yl)methyl]aniline Openeye Name: 2-[(2-methylindol-1-yl)methyl]aniline CAS Name: 2-[(2-methyl-1-indolyl)methyl]aniline IUPAC Name: 2-[(2-methylindol-1-yl)methyl]aniline Traditional Name: [2-[(2-methylindol-1-yl)methyl]phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3N

InChI

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