2-(1,2,4-triazol-4-ylamino)indol-3-one

Systemtic Name: 2-(1,2,4-triazol-4-ylamino)indol-3-one Openeye Name: 2-(1,2,4-triazol-4-ylamino)indol-3-one CAS Name: 2-(1,2,4-triazol-4-ylamino)-3-indolone IUPAC Name: 2-(1,2,4-triazol-4-ylamino)indol-3-one Traditional Name: 2-(1,2,4-triazol-4-ylamino)indol-3-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)NN3C=NN=C3

InChI

InChI=1S/C10H7N5O/c16-9-7-3-1-2-4-8(7)13-10(9)14-15-5-11-12-6-15/h1-6H,(H,13,14,16)