4-azanyl-5-ethanoyl-1-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-1-phenyl-pyrrole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-1-phenyl-pyrrole-3-carbonitrile CAS Name: 5-acetyl-4-amino-1-phenyl-3-pyrrolecarbonitrile IUPAC Name: 5-acetyl-4-amino-1-phenylpyrrole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-1-phenyl-pyrrole-3-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CN1C2=CC=CC=C2)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=CN1C2=CC=CC=C2)C#N)N

InChI

InChI=1S/C13H11N3O/c1-9(17)13-12(15)10(7-14)8-16(13)11-5-3-2-4-6-11/h2-6,8H,15H2,1H3