1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one

Systemtic Name: 1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one Openeye Name: 1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one CAS Name: 1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one IUPAC Name: 1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one Traditional Name: 1,2-dihydro-[1,2,4]triazin[5,6-b]indol-3-one Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=NC(=O)NN3)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=NC(=O)NN3)N=C2C=C1

InChI

InChI=1S/C9H6N4O/c14-9-11-8-7(12-13-9)5-3-1-2-4-6(5)10-8/h1-4,12H,(H,13,14)