3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one

Systemtic Name: 3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one Openeye Name: 3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one CAS Name: 3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one IUPAC Name: 3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one Traditional Name: 3,4-dihydro-[1,3]oxazin[3,4-a]indol-1-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N2C1=CC3=CC=CC=C32

Isomeric SMILES

C1COC(=O)N2C1=CC3=CC=CC=C32

InChI

InChI=1S/C11H9NO2/c13-11-12-9(5-6-14-11)7-8-3-1-2-4-10(8)12/h1-4,7H,5-6H2