methyl 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C3CC3

InChI

InChI=1S/C15H17NO3/c1-18-10-5-6-13-11(7-10)12(8-14(17)19-2)15(16-13)9-3-4-9/h5-7,9,16H,3-4,8H2,1-2H3