5-(1H-indol-3-yl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(1H-indol-3-yl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(1H-indol-3-yl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(1H-indol-3-yl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(1H-indol-3-yl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(1H-indol-3-yl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)NN3

InChI

InChI=1S/C10H8N4O/c15-10-12-9(13-14-10)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H2,12,13,14,15)