(5-methoxy-1H-indol-2-yl)-(1,2-oxazinan-2-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(1,2-oxazinan-2-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(oxazinan-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(2-oxazinanyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(oxazinan-2-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(oxazinan-2-yl)methanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCO3

InChI

InChI=1S/C14H16N2O3/c1-18-11-4-5-12-10(8-11)9-13(15-12)14(17)16-6-2-3-7-19-16/h4-5,8-9,15H,2-3,6-7H2,1H3