8-methoxy-5-methyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-5-methyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-5-methyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-5-methyl-3-[2-(1-piperazinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 8-methoxy-5-methyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-5-methyl-3-(2-piperazinoethyl)pyridazin[4,5-b]indol-4-one Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)CCN4CCNCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)CCN4CCNCC4

InChI

InChI=1S/C18H23N5O2/c1-21-16-4-3-13(25-2)11-14(16)15-12-20-23(18(24)17(15)21)10-9-22-7-5-19-6-8-22/h3-4,11-12,19H,5-10H2,1-2H3