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

Systemtic Name: 2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3NC(=O)C4=CC=CC=C4O3

InChI

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