3,4a,5,9b-tetrahydro-[1,2,3]triazino[5,4-b]indol-4-one

Systemtic Name: 3,4a,5,9b-tetrahydro-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 3,4a,5,9b-tetrahydrotriazino[5,4-b]indol-4-one CAS Name: 3,4a,5,9b-tetrahydrotriazino[5,4-b]indol-4-one IUPAC Name: 3,4a,5,9b-tetrahydrotriazino[5,4-b]indol-4-one Traditional Name: 3,4a,5,9b-tetrahydrotriazin[5,4-b]indol-4-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C(=O)NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2)C(=O)NN=N3

InChI

InChI=1S/C9H8N4O/c14-9-8-7(11-13-12-9)5-3-1-2-4-6(5)10-8/h1-4,7-8,10H,(H,11,12,14)