(2-aminophenyl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: (2-aminophenyl)-(1H-pyrrol-2-yl)methanone CAS Name: (2-aminophenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (2-aminophenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: (2-aminophenyl)-(1H-pyrrol-2-yl)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=CN2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CN2)N

InChI

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