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

Systemtic Name: 3-(1,2,4-triazol-1-ylamino)indol-2-one Openeye Name: 3-(1,2,4-triazol-1-ylamino)indol-2-one CAS Name: 3-(1,2,4-triazol-1-ylamino)-2-indolone IUPAC Name: 3-(1,2,4-triazol-1-ylamino)indol-2-one Traditional Name: 3-(1,2,4-triazol-1-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)NN3C=NC=N3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN3C=NC=N3

InChI

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