(6E)-6-indol-3-ylidene-5-methyl-1,2-diazinan-3-one

Systemtic Name: (6E)-6-indol-3-ylidene-5-methyl-1,2-diazinan-3-one Openeye Name: (6E)-6-indol-3-ylidene-5-methyl-hexahydropyridazin-3-one CAS Name: (6E)-6-(3-indolylidene)-5-methyl-3-diazinanone IUPAC Name: (6E)-6-indol-3-ylidene-5-methyldiazinan-3-one Traditional Name: (6E)-6-indol-3-ylidene-5-methyl-hexahydropyridazin-3-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NNC1=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC\1CC(=O)NN/C1=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O/c1-8-6-12(17)15-16-13(8)10-7-14-11-5-3-2-4-9(10)11/h2-5,7-8,16H,6H2,1H3,(H,15,17)/b13-10-