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3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methyl-pyridazino[4,5-b]indol-4-one

3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methyl-pyridazino[4,5-b]indol-4-one

Systemtic Name:3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methyl-pyridazino[4,5-b]indol-4-one
Openeye Name:3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methyl-pyridazino[4,5-b]indol-4-one
CAS Name:3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methyl-4-pyridazino[4,5-b]indolone
IUPAC Name:3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methylpyridazino[4,5-b]indol-4-one
Traditional Name:3-(2-dimethylaminoethyl)-7,8-dimethoxy-5-methyl-pyridazin[4,5-b]indol-4-one
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)CCN(C)C)OC)OC


Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)CCN(C)C)OC)OC


InChI

InChI=1S/C17H22N4O3/c1-19(2)6-7-21-17(22)16-12(10-18-21)11-8-14(23-4)15(24-5)9-13(11)20(16)3/h8-10H,6-7H2,1-5H3


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