5-azanyl-6-(benzotriazol-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(benzotriazol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(benzotriazol-1-yl)indolin-2-one CAS Name: 5-amino-6-(1-benzotriazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(benzotriazol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(benzotriazol-1-yl)oxindole Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)N3C4=CC=CC=C4N=N3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)N3C4=CC=CC=C4N=N3)N

InChI

InChI=1S/C14H11N5O/c15-9-5-8-6-14(20)16-11(8)7-13(9)19-12-4-2-1-3-10(12)17-18-19/h1-5,7H,6,15H2,(H,16,20)