[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: [1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: [1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: [1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: [1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: [1,2,4]triazolo[4,3-a]quinolin-1-ylamine Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)N

InChI

InChI=1S/C10H8N4/c11-10-13-12-9-6-5-7-3-1-2-4-8(7)14(9)10/h1-6H,(H2,11,13)