3-[3-(methoxyamino)-1H-indol-2-yl]indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O

InChI

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