5-ethyl-7,9-dimethoxy-1,3-dimethyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-7,9-dimethoxy-1,3-dimethyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-7,9-dimethoxy-1,3-dimethyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-7,9-dimethoxy-1,3-dimethyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-7,9-dimethoxy-1,3-dimethylpyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-7,9-dimethoxy-1,3-dimethyl-pyridazin[4,5-b]indol-4-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C3=C1C(=O)N(N=C3C)C)OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C3=C1C(=O)N(N=C3C)C)OC)OC

InChI

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