3-(5-methoxy-2,3-dimethyl-indol-1-yl)propanoate

Systemtic Name: 3-(5-methoxy-2,3-dimethyl-indol-1-yl)propanoate Openeye Name: 3-(5-methoxy-2,3-dimethyl-indol-1-yl)propanoate CAS Name: 3-(5-methoxy-2,3-dimethyl-1-indolyl)propanoate IUPAC Name: 3-(5-methoxy-2,3-dimethylindol-1-yl)propanoate Traditional Name: 3-(5-methoxy-2,3-dimethyl-indol-1-yl)propionate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCC(=O)[O-])C

InChI

InChI=1S/C14H17NO3/c1-9-10(2)15(7-6-14(16)17)13-5-4-11(18-3)8-12(9)13/h4-5,8H,6-7H2,1-3H3,(H,16,17)/p-1