1-(3-azanyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone Openeye Name: 1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)ethanone CAS Name: 1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)ethanone IUPAC Name: 1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)ethanone Traditional Name: 1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)ethanone Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2CCCCC2=N1)N

Isomeric SMILES

CC(=O)N1C(=C2CCCCC2=N1)N

InChI

InChI=1S/C9H13N3O/c1-6(13)12-9(10)7-4-2-3-5-8(7)11-12/h2-5,10H2,1H3