3-ethyl-7,8-dimethoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-ethyl-7,8-dimethoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-ethyl-7,8-dimethoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-ethyl-7,8-dimethoxy-1,5-dimethyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-ethyl-7,8-dimethoxy-1,5-dimethylpyridazino[4,5-b]indol-4-one Traditional Name: 3-ethyl-7,8-dimethoxy-1,5-dimethyl-pyridazin[4,5-b]indol-4-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=N1)C)C3=CC(=C(C=C3N2C)OC)OC

Isomeric SMILES

CCN1C(=O)C2=C(C(=N1)C)C3=CC(=C(C=C3N2C)OC)OC

InChI

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