2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]cyclohexane-1,3-dione Openeye Name: 2-[(1-acetylindolin-5-yl)hydrazono]cyclohexane-1,3-dione CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]cyclohexane-1,3-dione Traditional Name: 2-[(1-acetylindolin-5-yl)hydrazono]cyclohexane-1,3-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=O)CCCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=O)CCCC3=O

InChI

InChI=1S/C16H17N3O3/c1-10(20)19-8-7-11-9-12(5-6-13(11)19)17-18-16-14(21)3-2-4-15(16)22/h5-6,9,17H,2-4,7-8H2,1H3