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

Systemtic Name: 8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)N

InChI

InChI=1S/C10H9N5O/c1-16-5-2-3-7-6(4-5)8-9(12-7)13-10(11)15-14-8/h2-4H,1H3,(H3,11,12,13,15)