(5-chloranyl-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-chloro-1H-indol-2-yl)-piperidino-methanone Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H15ClN2O/c15-11-4-5-12-10(8-11)9-13(16-12)14(18)17-6-2-1-3-7-17/h4-5,8-9,16H,1-3,6-7H2