3-azanyl-8-methyl-2H-[1,2,3]triazino[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-8-methyl-2H-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 3-amino-8-methyl-2H-triazino[5,4-b]indol-4-one CAS Name: 3-amino-8-methyl-2H-triazino[5,4-b]indol-4-one IUPAC Name: 3-amino-8-methyl-2H-triazino[5,4-b]indol-4-one Traditional Name: 3-amino-8-methyl-2H-triazin[5,4-b]indol-4-one Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=NNN(C3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=NNN(C3=O)N

InChI

InChI=1S/C10H9N5O/c1-5-2-3-7-6(4-5)8-9(12-7)10(16)15(11)14-13-8/h2-4,14H,11H2,1H3