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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(2-methylpiperidino)methanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c1-10-4-2-3-7-18(10)15(19)14-9-11-8-12(16)5-6-13(11)17-14/h5-6,8-10,17H,2-4,7H2,1H3