(4-chloranyl-1H-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2)Cl)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2)Cl)O

InChI

InChI=1S/C10H13ClN2O2/c11-7-4-9(12-5-7)10(15)13-3-1-2-8(14)6-13/h4-5,8,12,14H,1-3,6H2