1-(1H-indol-3-yl)-2,1-benzoxazol-3-one

Systemtic Name: 1-(1H-indol-3-yl)-2,1-benzoxazol-3-one Openeye Name: 1-(1H-indol-3-yl)-2,1-benzoxazol-3-one CAS Name: 1-(1H-indol-3-yl)-2,1-benzoxazol-3-one IUPAC Name: 1-(1H-indol-3-yl)-2,1-benzoxazol-3-one Traditional Name: 1-(1H-indol-3-yl)anthranil-3-one Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C15H10N2O2/c18-15-11-6-2-4-8-13(11)17(19-15)14-9-16-12-7-3-1-5-10(12)14/h1-9,16H