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

Systemtic Name: 6-(6-methyl-1H-indol-5-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(6-methyl-1H-indol-5-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(6-methyl-1H-indol-5-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(6-methyl-1H-indol-5-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(6-methyl-1H-indol-5-yl)-4H-1,4-benzoxazin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC2=C1)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(C=C2C=CNC2=C1)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H14N2O2/c1-10-6-14-12(4-5-18-14)7-13(10)11-2-3-16-15(8-11)19-17(20)9-21-16/h2-8,18H,9H2,1H3,(H,19,20)