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

Systemtic Name: 8-methyl-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-(1-piperazinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methyl-3-(2-piperazinoethyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CCN4CCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CCN4CCNCC4

InChI

InChI=1S/C17H21N5O/c1-12-2-3-15-13(10-12)14-11-19-22(17(23)16(14)20-15)9-8-21-6-4-18-5-7-21/h2-3,10-11,18-19H,4-9H2,1H3