3-[(2-methylindol-1-yl)methyl]aniline

Systemtic Name: 3-[(2-methylindol-1-yl)methyl]aniline Openeye Name: 3-[(2-methylindol-1-yl)methyl]aniline CAS Name: 3-[(2-methyl-1-indolyl)methyl]aniline IUPAC Name: 3-[(2-methylindol-1-yl)methyl]aniline Traditional Name: [3-[(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=C3)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)N

InChI

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