3-(4-methylphenyl)indol-1-amine

Systemtic Name: 3-(4-methylphenyl)indol-1-amine Openeye Name: 3-(p-tolyl)indol-1-amine CAS Name: 3-(4-methylphenyl)-1-indolamine IUPAC Name: 3-(4-methylphenyl)indol-1-amine Traditional Name: [3-(p-tolyl)indol-1-yl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)N

InChI

InChI=1S/C15H14N2/c1-11-6-8-12(9-7-11)14-10-17(16)15-5-3-2-4-13(14)15/h2-10H,16H2,1H3