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

Systemtic Name: 2-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 2-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 2-methyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 2-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (2-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=NC3=CC=CC=C3C2=N1)N

Isomeric SMILES

CN1C(=NC2=NC3=CC=CC=C3C2=N1)N

InChI

InChI=1S/C10H9N5/c1-15-10(11)13-9-8(14-15)6-4-2-3-5-7(6)12-9/h2-5H,1H3,(H2,11,12,13)