3-[2-(4-oxidanylidenepent-2-en-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-oxidanylidenepent-2-en-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(1-methyl-3-oxo-but-1-enyl)hydrazino]indol-2-one CAS Name: 3-(4-oxopent-2-en-2-ylhydrazo)-2-indolone IUPAC Name: 3-[2-(4-oxopent-2-en-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(3-keto-1-methyl-but-1-enyl)hydrazino]indol-2-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CC(=CC(=O)C)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C13H13N3O2/c1-8(7-9(2)17)15-16-12-10-5-3-4-6-11(10)14-13(12)18/h3-7,15H,1-2H3,(H,14,16,18)