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

Systemtic Name: 2-[(3-methylindol-1-yl)methyl]aniline Openeye Name: 2-[(3-methylindol-1-yl)methyl]aniline CAS Name: 2-[(3-methyl-1-indolyl)methyl]aniline IUPAC Name: 2-[(3-methylindol-1-yl)methyl]aniline Traditional Name: [2-[(3-methylindol-1-yl)methyl]phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3N

InChI

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