N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)cyclopentanecarbohydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)cyclopentanecarbohydrazide Openeye Name: N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)cyclopentanecarbohydrazide CAS Name: N'-(6-chloro-7-methyl-2-oxo-3-indolyl)cyclopentanecarbohydrazide IUPAC Name: N'-(6-chloro-7-methyl-2-oxoindol-3-yl)cyclopentanecarbohydrazide Traditional Name: N'-(6-chloro-2-keto-7-methyl-indol-3-yl)cyclopentanecarbohydrazide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)C3CCCC3)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-8-11(16)7-6-10-12(8)17-15(21)13(10)18-19-14(20)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,19,20)(H,17,18,21)