3-[1-(2-methoxyethyl)indol-3-yl]propanoate

Systemtic Name: 3-[1-(2-methoxyethyl)indol-3-yl]propanoate Openeye Name: 3-[1-(2-methoxyethyl)indol-3-yl]propanoate CAS Name: 3-[1-(2-methoxyethyl)-3-indolyl]propanoate IUPAC Name: 3-[1-(2-methoxyethyl)indol-3-yl]propanoate Traditional Name: 3-[1-(2-methoxyethyl)indol-3-yl]propionate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-18-9-8-15-10-11(6-7-14(16)17)12-4-2-3-5-13(12)15/h2-5,10H,6-9H2,1H3,(H,16,17)/p-1