1-(4-methylphenyl)indol-2-amine

Systemtic Name: 1-(4-methylphenyl)indol-2-amine Openeye Name: 1-(p-tolyl)indol-2-amine CAS Name: 1-(4-methylphenyl)-2-indolamine IUPAC Name: 1-(4-methylphenyl)indol-2-amine Traditional Name: [1-(p-tolyl)indol-2-yl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2N

InChI

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