3-(2-dimethylaminoethyl)-7,8-dimethoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-1,5-dimethyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-1,5-dimethylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-1,5-dimethyl-pyridazin[4,5-b]indol-4-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C3=CC(=C(C=C3N2C)OC)OC)CCN(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1C3=CC(=C(C=C3N2C)OC)OC)CCN(C)C

InChI

InChI=1S/C18H24N4O3/c1-11-16-12-9-14(24-5)15(25-6)10-13(12)21(4)17(16)18(23)22(19-11)8-7-20(2)3/h9-10H,7-8H2,1-6H3