4-[(2-methylindol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-methylindol-1-yl)methyl]aniline Openeye Name: 4-[(2-methylindol-1-yl)methyl]aniline CAS Name: 4-[(2-methyl-1-indolyl)methyl]aniline IUPAC Name: 4-[(2-methylindol-1-yl)methyl]aniline Traditional Name: [4-[(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=C(C=C3)N

Isomeric SMILES

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

InChI

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