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

Systemtic Name: 3-(2-dimethylaminoethyl)-8-methoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-8-methoxy-1,5-dimethyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-8-methoxy-1,5-dimethyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(2-dimethylaminoethyl)-8-methoxy-1,5-dimethylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-8-methoxy-1,5-dimethyl-pyridazin[4,5-b]indol-4-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C3=C(N2C)C=CC(=C3)OC)CCN(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1C3=C(N2C)C=CC(=C3)OC)CCN(C)C

InChI

InChI=1S/C17H22N4O2/c1-11-15-13-10-12(23-5)6-7-14(13)20(4)16(15)17(22)21(18-11)9-8-19(2)3/h6-7,10H,8-9H2,1-5H3