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

Systemtic Name: (2-methylpyrrolidin-1-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (2-methylpyrrolidino)-(1H-pyrrol-2-yl)methanone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=CN2

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=CN2

InChI

InChI=1S/C10H14N2O/c1-8-4-3-7-12(8)10(13)9-5-2-6-11-9/h2,5-6,8,11H,3-4,7H2,1H3