2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(2-methylindolin-1-yl)-2-oxo-acetohydrazide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoacetohydrazide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoacetohydrazide Traditional Name: 2-keto-2-(2-methylindolin-1-yl)acetohydrazide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=O)NN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(=O)NN

InChI

InChI=1S/C11H13N3O2/c1-7-6-8-4-2-3-5-9(8)14(7)11(16)10(15)13-12/h2-5,7H,6,12H2,1H3,(H,13,15)