3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine

Systemtic Name: 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine Openeye Name: 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine CAS Name: 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine IUPAC Name: 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine Traditional Name: 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-ylamine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5/c11-10-13-9-6-3-1-2-4-7(6)12-5-8(9)14-15-10/h1-5,14H,(H3,11,13,15)