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

Systemtic Name: (1-methylpyrrol-2-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(1H-pyrrol-2-yl)methanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CC=CN2

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CC=CN2

InChI

InChI=1S/C10H10N2O/c1-12-7-3-5-9(12)10(13)8-4-2-6-11-8/h2-7,11H,1H3