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

Systemtic Name: ethyl 2-(4-chlorophenyl)-3-oxidanylidene-1H-pyridazino[4,3-b]indole-4-carboxylate Openeye Name: ethyl 2-(4-chlorophenyl)-3-oxo-1H-pyridazino[4,3-b]indole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3-oxo-1H-pyridazino[4,3-b]indole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-3-oxo-1H-pyridazino[4,3-b]indole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-keto-1H-pyridazin[4,3-b]indole-4-carboxylic acid ethyl ester Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C3C=CC=CC3=N2)NN(C1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C2C(=C3C=CC=CC3=N2)NN(C1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-2-26-19(25)15-17-16(13-5-3-4-6-14(13)21-17)22-23(18(15)24)12-9-7-11(20)8-10-12/h3-10,22H,2H2,1H3