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

Systemtic Name: 5-methyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one CAS Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-methyl-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-methylindol-2-one Traditional Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

InChI

InChI=1S/C17H13N3O2/c1-9-6-7-13-11(8-9)14(17(21)19-13)16-15(20-22)10-4-2-3-5-12(10)18-16/h2-8,18,20,22H,1H3