2-(3-chlorophenyl)-3-oxidanylidene-1H-pyridazino[4,3-b]indole-4-carboxylic acid

Systemtic Name: 2-(3-chlorophenyl)-3-oxidanylidene-1H-pyridazino[4,3-b]indole-4-carboxylic acid Openeye Name: 2-(3-chlorophenyl)-3-oxo-1H-pyridazino[4,3-b]indole-4-carboxylic acid CAS Name: 2-(3-chlorophenyl)-3-oxo-1H-pyridazino[4,3-b]indole-4-carboxylic acid IUPAC Name: 2-(3-chlorophenyl)-3-oxo-1H-pyridazino[4,3-b]indole-4-carboxylic acid Traditional Name: 2-(3-chlorophenyl)-3-keto-1H-pyridazin[4,3-b]indole-4-carboxylic acid Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C(=O)N(N3)C4=CC(=CC=C4)Cl)C(=O)O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(C(=O)N(N3)C4=CC(=CC=C4)Cl)C(=O)O)N=C2C=C1

InChI

InChI=1S/C17H10ClN3O3/c18-9-4-3-5-10(8-9)21-16(22)13(17(23)24)15-14(20-21)11-6-1-2-7-12(11)19-15/h1-8,20H,(H,23,24)