10-azanyl-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 10-azanyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-amino-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 10-amino-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-amino-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-amino-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N2C=NNC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N2C=NNC3=O)N

InChI

InChI=1S/C10H8N4O/c11-8-6-3-1-2-4-7(6)14-5-12-13-10(15)9(8)14/h1-5H,11H2,(H,13,15)