methyl 3-(5-methoxy-1H-indol-4-yl)propanoate

Systemtic Name: methyl 3-(5-methoxy-1H-indol-4-yl)propanoate Openeye Name: methyl 3-(5-methoxy-1H-indol-4-yl)propanoate CAS Name: 3-(5-methoxy-1H-indol-4-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-methoxy-1H-indol-4-yl)propanoate Traditional Name: 3-(5-methoxy-1H-indol-4-yl)propionic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2)CCC(=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2)CCC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-16-12-5-4-11-9(7-8-14-11)10(12)3-6-13(15)17-2/h4-5,7-8,14H,3,6H2,1-2H3