6-chloranyl-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 6-chloranyl-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide Openeye Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide CAS Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide IUPAC Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide Traditional Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydro-$b-carboline-1-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C(=O)N)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1C(=O)N)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-7(19)18-5-4-9-10-6-8(15)2-3-11(10)17-12(9)13(18)14(16)20/h2-3,6,13,17H,4-5H2,1H3,(H2,16,20)