1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide

Systemtic Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide Openeye Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide CAS Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide Traditional Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(CCN2)C(=O)NN

Isomeric SMILES

C1CCC2C(C1)C(CCN2)C(=O)NN

InChI

InChI=1S/C10H19N3O/c11-13-10(14)8-5-6-12-9-4-2-1-3-7(8)9/h7-9,12H,1-6,11H2,(H,13,14)