6-(1H-indol-5-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1H-indol-5-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1H-indol-5-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1H-indol-5-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1H-indol-5-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1H-indol-5-yl)-4H-1,4-benzoxazin-3-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H12N2O2/c19-16-9-20-15-4-2-11(8-14(15)18-16)10-1-3-13-12(7-10)5-6-17-13/h1-8,17H,9H2,(H,18,19)