ethyl 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-ynoate

Systemtic Name: ethyl 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-ynoate Openeye Name: ethyl 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-ynoate CAS Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propynoic acid ethyl ester IUPAC Name: ethyl 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-ynoate Traditional Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propiolic acid ethyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC1=CC2=C(N1)CCCC2

Isomeric SMILES

CCOC(=O)C#CC1=CC2=C(N1)CCCC2

InChI

InChI=1S/C13H15NO2/c1-2-16-13(15)8-7-11-9-10-5-3-4-6-12(10)14-11/h9,14H,2-6H2,1H3