5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: 5H-[1,2,4]triazin[5,6-b]indol-3-ylamine Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N

InChI

InChI=1S/C9H7N5/c10-9-12-8-7(13-14-9)5-3-1-2-4-6(5)11-8/h1-4H,(H3,10,11,12,14)