3-(1H-indazol-7-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-indazol-7-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-indazol-7-ylamino)-5-methyl-indolin-2-one CAS Name: 3-(1H-indazol-7-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-indazol-7-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(1H-indazol-7-ylamino)-5-methyl-oxindole Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H14N4O/c1-9-5-6-12-11(7-9)15(16(21)19-12)18-13-4-2-3-10-8-17-20-14(10)13/h2-8,15,18H,1H3,(H,17,20)(H,19,21)