4-(2-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-4-oxo-butanoic acid CAS Name: 4-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-4-oxobutanoic acid IUPAC Name: 4-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-4-oxobutanoic acid Traditional Name: 4-(2-chloro-9H-pyrid[2,3-b]indol-6-yl)-4-keto-butyric acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCC(=O)O)C3=C(N2)N=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCC(=O)O)C3=C(N2)N=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-13-5-2-9-10-7-8(12(19)4-6-14(20)21)1-3-11(10)17-15(9)18-13/h1-3,5,7H,4,6H2,(H,17,18)(H,20,21)