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

Systemtic Name: 3-(2-dimethylaminoethyl)-8-methoxy-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-8-methoxy-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-8-methoxy-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(2-dimethylaminoethyl)-8-methoxy-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-8-methoxy-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)CCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)CCN(C)C

InChI

InChI=1S/C16H20N4O2/c1-18(2)7-8-20-16(21)15-13(10-17-20)12-9-11(22-4)5-6-14(12)19(15)3/h5-6,9-10H,7-8H2,1-4H3