3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1H-indazol-7-ylamino)indolin-2-one CAS Name: 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1H-indazol-7-ylamino)oxindole Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C15H12N4O/c20-15-14(10-5-1-2-6-11(10)18-15)17-12-7-3-4-9-8-16-19-13(9)12/h1-8,14,17H,(H,16,19)(H,18,20)