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

Systemtic Name: methyl 2-(ethynylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(ethynylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(ethynylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC#C

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC#C

InChI

InChI=1S/C14H14N2O2/c1-3-15-13(14(17)18-2)8-10-9-16-12-7-5-4-6-11(10)12/h1,4-7,9,13,15-16H,8H2,2H3