methyl 5-(1H-indol-3-yl)pentanoate

Systemtic Name: methyl 5-(1H-indol-3-yl)pentanoate Openeye Name: methyl 5-(1H-indol-3-yl)pentanoate CAS Name: 5-(1H-indol-3-yl)pentanoic acid methyl ester IUPAC Name: methyl 5-(1H-indol-3-yl)pentanoate Traditional Name: 5-(1H-indol-3-yl)valeric acid methyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17NO2/c1-17-14(16)9-5-2-6-11-10-15-13-8-4-3-7-12(11)13/h3-4,7-8,10,15H,2,5-6,9H2,1H3