methyl 2-(2-propyl-1H-indol-6-yl)ethanoate

Systemtic Name: methyl 2-(2-propyl-1H-indol-6-yl)ethanoate Openeye Name: methyl 2-(2-propyl-1H-indol-6-yl)acetate CAS Name: 2-(2-propyl-1H-indol-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-propyl-1H-indol-6-yl)acetate Traditional Name: 2-(2-propyl-1H-indol-6-yl)acetic acid methyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1)C=C(C=C2)CC(=O)OC

Isomeric SMILES

CCCC1=CC2=C(N1)C=C(C=C2)CC(=O)OC

InChI

InChI=1S/C14H17NO2/c1-3-4-12-9-11-6-5-10(7-13(11)15-12)8-14(16)17-2/h5-7,9,15H,3-4,8H2,1-2H3