3-(5-methyl-1-phenyl-pyrrol-2-yl)aniline

Systemtic Name: 3-(5-methyl-1-phenyl-pyrrol-2-yl)aniline Openeye Name: 3-(5-methyl-1-phenyl-pyrrol-2-yl)aniline CAS Name: 3-(5-methyl-1-phenyl-2-pyrrolyl)aniline IUPAC Name: 3-(5-methyl-1-phenylpyrrol-2-yl)aniline Traditional Name: [3-(5-methyl-1-phenyl-pyrrol-2-yl)phenyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)N

InChI

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