3-ethanoyl-4-nonyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 3-ethanoyl-4-nonyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 3-acetyl-4-nonyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one CAS Name: 3-acetyl-4-nonyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 3-acetyl-4-nonyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 3-acetyl-4-nonyl-4,5-dihydro-2H-pyridazin[4,5-b]indol-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1C2=C(C3=CC=CC=C3N2)C(=O)NN1C(=O)C

Isomeric SMILES

CCCCCCCCCC1C2=C(C3=CC=CC=C3N2)C(=O)NN1C(=O)C

InChI

InChI=1S/C21H29N3O2/c1-3-4-5-6-7-8-9-14-18-20-19(21(26)23-24(18)15(2)25)16-12-10-11-13-17(16)22-20/h10-13,18,22H,3-9,14H2,1-2H3,(H,23,26)