(2-methylpyrrolidin-1-yl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(1-methylpyrrol-2-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (2-methylpyrrolidino)-(1-methylpyrrol-2-yl)methanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=CN2C

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=CN2C

InChI

InChI=1S/C11H16N2O/c1-9-5-3-8-13(9)11(14)10-6-4-7-12(10)2/h4,6-7,9H,3,5,8H2,1-2H3