5-azanyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-azanyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 5-amino-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 5-amino-3-[3-(hydroxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 5-amino-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 5-amino-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)N)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)N)NO

InChI

InChI=1S/C16H12N4O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)15-14(20-22)9-3-1-2-4-11(9)18-15/h1-7,18,20,22H,17H2