(3-aminophenyl)-pyrrol-1-yl-methanone

Systemtic Name: (3-aminophenyl)-pyrrol-1-yl-methanone Openeye Name: (3-aminophenyl)-pyrrol-1-yl-methanone CAS Name: (3-aminophenyl)-(1-pyrrolyl)methanone IUPAC Name: (3-aminophenyl)-pyrrol-1-ylmethanone Traditional Name: (3-aminophenyl)-pyrrol-1-yl-methanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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