6-chloranyl-2-ethanoyl-N,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 6-chloranyl-2-ethanoyl-N,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 2-acetyl-6-chloro-N,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 2-acetyl-6-chloro-N,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 2-acetyl-6-chloro-N,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 2-acetyl-6-chloro-N,1-dimethyl-4,9-dihydro-3H-$b-carboline-1-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1(C)C(=O)NC)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1(C)C(=O)NC)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-9(21)20-7-6-11-12-8-10(17)4-5-13(12)19-14(11)16(20,2)15(22)18-3/h4-5,8,19H,6-7H2,1-3H3,(H,18,22)