7-methyl-3-[3-(oxidanylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]indol-2-one

Systemtic Name: 7-methyl-3-[3-(oxidanylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]indol-2-one Openeye Name: 3-[3-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methyl-indol-2-one CAS Name: 3-[3-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methyl-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methylindol-2-one Traditional Name: 3-[3-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methyl-indol-2-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)C3=C(C4=C(N3)N=CC=C4)NO

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)C3=C(C4=C(N3)N=CC=C4)NO

InChI

InChI=1S/C16H12N4O2/c1-8-4-2-5-9-11(16(21)19-12(8)9)14-13(20-22)10-6-3-7-17-15(10)18-14/h2-7,20,22H,1H3,(H,17,18)