methyl 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanoate Openeye Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetate CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetate Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)acetic acid methyl ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CCC2)C3=CC=CC=C31

Isomeric SMILES

COC(=O)CN1C2=C(CCC2)C3=CC=CC=C31

InChI

InChI=1S/C14H15NO2/c1-17-14(16)9-15-12-7-3-2-5-10(12)11-6-4-8-13(11)15/h2-3,5,7H,4,6,8-9H2,1H3