(4-chloranyl-1H-pyrrol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-piperidin-1-yl-methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(1-piperidyl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-piperidin-1-ylmethanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-piperidino-methanone Formula: C10H13ClN2O MolecularWeight: 212.67602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C10H13ClN2O/c11-8-6-9(12-7-8)10(14)13-4-2-1-3-5-13/h6-7,12H,1-5H2