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

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

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC(=CC=C3)N

InChI

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