methyl 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetate CAS Name: 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetate Traditional Name: 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetic acid methyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(N1)CCCC2

Isomeric SMILES

COC(=O)CC1=CC2=C(N1)CCCC2

InChI

InChI=1S/C11H15NO2/c1-14-11(13)7-9-6-8-4-2-3-5-10(8)12-9/h6,12H,2-5,7H2,1H3