2-(1H-indol-2-yl)-3,1-benzoxazin-4-one

Systemtic Name: 2-(1H-indol-2-yl)-3,1-benzoxazin-4-one Openeye Name: 2-(1H-indol-2-yl)-3,1-benzoxazin-4-one CAS Name: 2-(1H-indol-2-yl)-3,1-benzoxazin-4-one IUPAC Name: 2-(1H-indol-2-yl)-3,1-benzoxazin-4-one Traditional Name: 2-(1H-indol-2-yl)-3,1-benzoxazin-4-one Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C16H10N2O2/c19-16-11-6-2-4-8-13(11)18-15(20-16)14-9-10-5-1-3-7-12(10)17-14/h1-9,17H