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

Systemtic Name: (2-methyl-5-oxidanyl-1H-indol-3-yl) pentanoate Openeye Name: (5-hydroxy-2-methyl-1H-indol-3-yl) pentanoate CAS Name: pentanoic acid (5-hydroxy-2-methyl-1H-indol-3-yl) ester IUPAC Name: (5-hydroxy-2-methyl-1H-indol-3-yl) pentanoate Traditional Name: valeric acid (5-hydroxy-2-methyl-1H-indol-3-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(NC2=C1C=C(C=C2)O)C

Isomeric SMILES

CCCCC(=O)OC1=C(NC2=C1C=C(C=C2)O)C

InChI

InChI=1S/C14H17NO3/c1-3-4-5-13(17)18-14-9(2)15-12-7-6-10(16)8-11(12)14/h6-8,15-16H,3-5H2,1-2H3