N'-(7-methyl-2-oxidanylidene-indol-3-yl)cyclopropanecarbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)cyclopropanecarbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)cyclopropanecarbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)cyclopropanecarbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)cyclopropanecarbohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)cyclopropanecarbohydrazide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3CC3

InChI

InChI=1S/C13H13N3O2/c1-7-3-2-4-9-10(7)14-13(18)11(9)15-16-12(17)8-5-6-8/h2-4,8H,5-6H2,1H3,(H,16,17)(H,14,15,18)