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

Systemtic Name: 5,8-dimethyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5,8-dimethyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one CAS Name: 5,8-dimethyl-3-[2-(1-piperazinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5,8-dimethyl-3-(2-piperazin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5,8-dimethyl-3-(2-piperazinoethyl)pyridazin[4,5-b]indol-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=NN(C3=O)CCN4CCNCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=NN(C3=O)CCN4CCNCC4)C

InChI

InChI=1S/C18H23N5O/c1-13-3-4-16-14(11-13)15-12-20-23(18(24)17(15)21(16)2)10-9-22-7-5-19-6-8-22/h3-4,11-12,19H,5-10H2,1-2H3