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

Systemtic Name: 6-chloranyl-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid Openeye Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid CAS Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid IUPAC Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid Traditional Name: 2-acetyl-6-chloro-1,3,4,9-tetrahydro-$b-carboline-1-carboxylic acid Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-7(18)17-5-4-9-10-6-8(15)2-3-11(10)16-12(9)13(17)14(19)20/h2-3,6,13,16H,4-5H2,1H3,(H,19,20)