1-(5-azanyl-4,5,6,7-tetrahydroindazol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-4,5,6,7-tetrahydroindazol-1-yl)ethanone Openeye Name: 1-(5-amino-4,5,6,7-tetrahydroindazol-1-yl)ethanone CAS Name: 1-(5-amino-4,5,6,7-tetrahydroindazol-1-yl)ethanone IUPAC Name: 1-(5-amino-4,5,6,7-tetrahydroindazol-1-yl)ethanone Traditional Name: 1-(5-amino-4,5,6,7-tetrahydroindazol-1-yl)ethanone Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC(CC2)N)C=N1

Isomeric SMILES

CC(=O)N1C2=C(CC(CC2)N)C=N1

InChI

InChI=1S/C9H13N3O/c1-6(13)12-9-3-2-8(10)4-7(9)5-11-12/h5,8H,2-4,10H2,1H3