2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylazanium

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylazanium Openeye Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylammonium CAS Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylammonium IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylazanium Traditional Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylammonium Formula: C9H16N3+ MolecularWeight: 166.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CC[NH3+]

InChI

InChI=1S/C9H15N3/c10-6-5-9-7-3-1-2-4-8(7)11-12-9/h1-6,10H2,(H,11,12)/p+1