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

Systemtic Name: 3-[(2-oxidanyl-1H-indol-3-yl)amino]indol-2-one Openeye Name: 3-[(2-hydroxy-1H-indol-3-yl)amino]indol-2-one CAS Name: 3-[(2-hydroxy-1H-indol-3-yl)amino]-2-indolone IUPAC Name: 3-[(2-hydroxy-1H-indol-3-yl)amino]indol-2-one Traditional Name: 3-[(2-hydroxy-1H-indol-3-yl)amino]indol-2-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H11N3O2/c20-15-13(9-5-1-3-7-11(9)17-15)19-14-10-6-2-4-8-12(10)18-16(14)21/h1-8,17,20H,(H,18,19,21)