methyl 3-(dimethylamino)-2-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-(dimethylamino)-2-(1H-indol-3-yl)propanoate Openeye Name: methyl 3-(dimethylamino)-2-(1H-indol-3-yl)propanoate CAS Name: 3-(dimethylamino)-2-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(dimethylamino)-2-(1H-indol-3-yl)propanoate Traditional Name: 3-(dimethylamino)-2-(1H-indol-3-yl)propionic acid methyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CN(C)CC(C1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C14H18N2O2/c1-16(2)9-12(14(17)18-3)11-8-15-13-7-5-4-6-10(11)13/h4-8,12,15H,9H2,1-3H3