4-(3-azanyl-1H-indazol-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-1,3-dihydroindol-2-one Openeye Name: 4-(3-amino-1H-indazol-5-yl)indolin-2-one CAS Name: 4-(3-amino-1H-indazol-5-yl)-1,3-dihydroindol-2-one IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-1,3-dihydroindol-2-one Traditional Name: 4-(3-amino-1H-indazol-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)NN=C4N

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C15H12N4O/c16-15-11-6-8(4-5-13(11)18-19-15)9-2-1-3-12-10(9)7-14(20)17-12/h1-6H,7H2,(H,17,20)(H3,16,18,19)