2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanehydrazide

Systemtic Name: 2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanehydrazide Openeye Name: 2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)acetohydrazide CAS Name: 2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)acetohydrazide IUPAC Name: 2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)acetohydrazide Traditional Name: 2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)acetohydrazide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC(=O)NN)CCCC3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC(=O)NN)CCCC3

InChI

InChI=1S/C14H21N3O/c15-16-14(18)9-17-12-7-3-1-5-10(12)11-6-2-4-8-13(11)17/h1-9,15H2,(H,16,18)