(2-azanyl-5-methyl-phenyl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (2-azanyl-5-methyl-phenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: (2-amino-5-methyl-phenyl)-(1H-pyrrol-2-yl)methanone CAS Name: (2-amino-5-methylphenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (2-amino-5-methylphenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: (2-amino-5-methyl-phenyl)-(1H-pyrrol-2-yl)methanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC(=C(C=C1)N)C(=O)C2=CC=CN2

InChI

InChI=1S/C12H12N2O/c1-8-4-5-10(13)9(7-8)12(15)11-3-2-6-14-11/h2-7,14H,13H2,1H3