3-(5-methyl-1H-indol-2-yl)aniline

Systemtic Name: 3-(5-methyl-1H-indol-2-yl)aniline Openeye Name: 3-(5-methyl-1H-indol-2-yl)aniline CAS Name: 3-(5-methyl-1H-indol-2-yl)aniline IUPAC Name: 3-(5-methyl-1H-indol-2-yl)aniline Traditional Name: [3-(5-methyl-1H-indol-2-yl)phenyl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC=C3)N

InChI

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