(2-chlorophenyl)-[5-methyl-1-(methylamino)pyrrol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-methyl-1-(methylamino)pyrrol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[5-methyl-1-(methylamino)pyrrol-2-yl]methanone CAS Name: (2-chlorophenyl)-[5-methyl-1-(methylamino)-2-pyrrolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-methyl-1-(methylamino)pyrrol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[5-methyl-1-(methylamino)pyrrol-2-yl]methanone Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(N1NC)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O/c1-9-7-8-12(16(9)15-2)13(17)10-5-3-4-6-11(10)14/h3-8,15H,1-2H3