2-(2-methyl-5-phenyl-pyrrol-1-yl)aniline

Systemtic Name: 2-(2-methyl-5-phenyl-pyrrol-1-yl)aniline Openeye Name: 2-(2-methyl-5-phenyl-pyrrol-1-yl)aniline CAS Name: 2-(2-methyl-5-phenyl-1-pyrrolyl)aniline IUPAC Name: 2-(2-methyl-5-phenylpyrrol-1-yl)aniline Traditional Name: [2-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-13-11-12-16(14-7-3-2-4-8-14)19(13)17-10-6-5-9-15(17)18/h2-12H,18H2,1H3