5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one

Systemtic Name: 5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one Openeye Name: 5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one CAS Name: 5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one IUPAC Name: 5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one Traditional Name: 5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazin[3,4-a]indol-1-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N2C1=C(C3=CC=CC=C32)CCO

Isomeric SMILES

C1COC(=O)N2C1=C(C3=CC=CC=C32)CCO

InChI

InChI=1S/C13H13NO3/c15-7-5-10-9-3-1-2-4-11(9)14-12(10)6-8-17-13(14)16/h1-4,15H,5-8H2