1-(chloromethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(chloromethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(chloromethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 1-(chloromethyl)-5,8-dimethyl-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(chloromethyl)-5,8-dimethyl-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 1-(chloromethyl)-5,8-dimethyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=NN(C3=O)C4=CC=CC=C4)CCl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=NN(C3=O)C4=CC=CC=C4)CCl)C

InChI

InChI=1S/C19H16ClN3O/c1-12-8-9-16-14(10-12)17-15(11-20)21-23(13-6-4-3-5-7-13)19(24)18(17)22(16)2/h3-10H,11H2,1-2H3