3,8-dihydro-[1,2,3]triazolo[5,1-a]isoindol-2-amine

Systemtic Name: 3,8-dihydro-[1,2,3]triazolo[5,1-a]isoindol-2-amine Openeye Name: 3,8-dihydrotriazolo[5,1-a]isoindol-2-amine CAS Name: 3,8-dihydrotriazolo[5,1-a]isoindol-2-amine IUPAC Name: 3,8-dihydrotriazolo[5,1-a]isoindol-2-amine Traditional Name: 3,8-dihydrotriazol[5,1-a]isoindol-2-ylamine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CN3C(=CN(N3)N)C2=C1

Isomeric SMILES

C1C=CC2=CN3C(=CN(N3)N)C2=C1

InChI

InChI=1S/C9H10N4/c10-13-6-9-8-4-2-1-3-7(8)5-12(9)11-13/h1,3-6,11H,2,10H2