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

Systemtic Name: (5-azanyl-1H-pyrrol-2-yl)-phenyl-methanone Openeye Name: (5-amino-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (5-amino-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (5-amino-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (5-amino-1H-pyrrol-2-yl)-phenyl-methanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)N

InChI

InChI=1S/C11H10N2O/c12-10-7-6-9(13-10)11(14)8-4-2-1-3-5-8/h1-7,13H,12H2