4-(1-azanylindazol-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(1-azanylindazol-5-yl)-1,3-dihydroindol-2-one Openeye Name: 4-(1-aminoindazol-5-yl)indolin-2-one CAS Name: 4-(1-amino-5-indazolyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(1-aminoindazol-5-yl)-1,3-dihydroindol-2-one Traditional Name: 4-(1-aminoindazol-5-yl)oxindole Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC4=C(C=C3)N(N=C4)N

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC4=C(C=C3)N(N=C4)N

InChI

InChI=1S/C15H12N4O/c16-19-14-5-4-9(6-10(14)8-17-19)11-2-1-3-13-12(11)7-15(20)18-13/h1-6,8H,7,16H2,(H,18,20)