[1-(methylamino)pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [1-(methylamino)pyrrol-2-yl]-phenyl-methanone Openeye Name: [1-(methylamino)pyrrol-2-yl]-phenyl-methanone CAS Name: [1-(methylamino)-2-pyrrolyl]-phenylmethanone IUPAC Name: [1-(methylamino)pyrrol-2-yl]-phenylmethanone Traditional Name: [1-(methylamino)pyrrol-2-yl]-phenyl-methanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CNN1C=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O/c1-13-14-9-5-8-11(14)12(15)10-6-3-2-4-7-10/h2-9,13H,1H3