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

Systemtic Name: (1-methylpyrrol-2-yl)-piperidin-1-yl-methanone Openeye Name: (1-methylpyrrol-2-yl)-(1-piperidyl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(1-piperidinyl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-methylpyrrol-2-yl)-piperidino-methanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCCC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C11H16N2O/c1-12-7-5-6-10(12)11(14)13-8-3-2-4-9-13/h5-7H,2-4,8-9H2,1H3