(1-azanylpyrrol-2-yl)-phenyl-methanone

Systemtic Name: (1-azanylpyrrol-2-yl)-phenyl-methanone Openeye Name: (1-aminopyrrol-2-yl)-phenyl-methanone CAS Name: (1-amino-2-pyrrolyl)-phenylmethanone IUPAC Name: (1-aminopyrrol-2-yl)-phenylmethanone Traditional Name: (1-aminopyrrol-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=CN2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2N

InChI

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