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

Systemtic Name: 5-(2-phenoxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one Openeye Name: 5-(2-phenoxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one CAS Name: 5-(2-phenoxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one IUPAC Name: 5-(2-phenoxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one Traditional Name: 5-(2-phenoxyethyl)-3,4-dihydro-[1,3]oxazin[3,4-a]indol-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N2C1=C(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N2C1=C(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c21-19-20-17-9-5-4-8-15(17)16(18(20)11-13-23-19)10-12-22-14-6-2-1-3-7-14/h1-9H,10-13H2