3,5-diethyl-7,8-dimethoxy-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3,5-diethyl-7,8-dimethoxy-pyridazino[4,5-b]indol-4-one Openeye Name: 3,5-diethyl-7,8-dimethoxy-pyridazino[4,5-b]indol-4-one CAS Name: 3,5-diethyl-7,8-dimethoxy-4-pyridazino[4,5-b]indolone IUPAC Name: 3,5-diethyl-7,8-dimethoxypyridazino[4,5-b]indol-4-one Traditional Name: 3,5-diethyl-7,8-dimethoxy-pyridazin[4,5-b]indol-4-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)CC)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)CC)OC)OC

InChI

InChI=1S/C16H19N3O3/c1-5-18-12-8-14(22-4)13(21-3)7-10(12)11-9-17-19(6-2)16(20)15(11)18/h7-9H,5-6H2,1-4H3