4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-amine

Systemtic Name: 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-amine Openeye Name: 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-amine CAS Name: 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-amine IUPAC Name: 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-amine Traditional Name: 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-ylamine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=CN2C3=CC=CC=C3C(=N1)N

Isomeric SMILES

C1C2=NN=CN2C3=CC=CC=C3C(=N1)N

InChI

InChI=1S/C10H9N5/c11-10-7-3-1-2-4-8(7)15-6-13-14-9(15)5-12-10/h1-4,6H,5H2,(H2,11,12)