methyl 3-(8-methylsulfonyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate

Systemtic Name: methyl 3-(8-methylsulfonyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate Openeye Name: methyl 3-(8-methylsulfonyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate CAS Name: 3-(8-methylsulfonyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(8-methylsulfonyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate Traditional Name: 3-(8-methylsulfonyloxy-3,4-dihydro-2H-$b-carbolin-1-yl)propionic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C2C(=C3C=CC=C(C3=N2)OS(=O)(=O)C)CCN1

Isomeric SMILES

COC(=O)CCC1=C2C(=C3C=CC=C(C3=N2)OS(=O)(=O)C)CCN1

InChI

InChI=1S/C16H18N2O5S/c1-22-14(19)7-6-12-15-11(8-9-17-12)10-4-3-5-13(16(10)18-15)23-24(2,20)21/h3-5,17H,6-9H2,1-2H3