1-(5-azanyl-2-methyl-4-phenyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-4-phenyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-amino-2-methyl-4-phenyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(5-amino-2-methyl-4-phenyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(5-amino-2-methyl-4-phenyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-amino-2-methyl-4-phenyl-1H-pyrrol-3-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H14N2O/c1-8-11(9(2)16)12(13(14)15-8)10-6-4-3-5-7-10/h3-7,15H,14H2,1-2H3