3-(1-prop-2-ynylindol-3-yl)propanoate

Systemtic Name: 3-(1-prop-2-ynylindol-3-yl)propanoate Openeye Name: 3-(1-prop-2-ynylindol-3-yl)propanoate CAS Name: 3-(1-prop-2-ynyl-3-indolyl)propanoate IUPAC Name: 3-(1-prop-2-ynylindol-3-yl)propanoate Traditional Name: 3-(1-propargylindol-3-yl)propionate Formula: C14H12NO2- MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C14H13NO2/c1-2-9-15-10-11(7-8-14(16)17)12-5-3-4-6-13(12)15/h1,3-6,10H,7-9H2,(H,16,17)/p-1