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

Systemtic Name: 3-(1H-indol-2-yl)-1,4-benzoxazin-2-one Openeye Name: 3-(1H-indol-2-yl)-1,4-benzoxazin-2-one CAS Name: 3-(1H-indol-2-yl)-1,4-benzoxazin-2-one IUPAC Name: 3-(1H-indol-2-yl)-1,4-benzoxazin-2-one Traditional Name: 3-(1H-indol-2-yl)-1,4-benzoxazin-2-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=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4OC3=O

InChI

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