methyl 2-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-oxo-acetate CAS Name: 2-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-oxoacetate Traditional Name: 2-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)-2-keto-acetic acid methyl ester Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl

Isomeric SMILES

COC(=O)C(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl

InChI

InChI=1S/C14H9ClN2O3/c1-20-14(19)12(18)7-2-3-11-9(4-7)10-5-8(15)6-16-13(10)17-11/h2-6H,1H3,(H,16,17)