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

Systemtic Name: 3-(1H-1,2,4-triazol-5-ylamino)indol-2-one Openeye Name: 3-(1H-1,2,4-triazol-5-ylamino)indol-2-one CAS Name: 3-(1H-1,2,4-triazol-5-ylamino)-2-indolone IUPAC Name: 3-(1H-1,2,4-triazol-5-ylamino)indol-2-one Traditional Name: 3-(1H-1,2,4-triazol-5-ylamino)indol-2-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=NC=NN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=NC=NN3

InChI

InChI=1S/C10H7N5O/c16-9-8(14-10-11-5-12-15-10)6-3-1-2-4-7(6)13-9/h1-5H,(H2,11,12,13,14,15,16)