4-(5,6-dimethyl-1H-indol-3-yl)butanoate

Systemtic Name: 4-(5,6-dimethyl-1H-indol-3-yl)butanoate Openeye Name: 4-(5,6-dimethyl-1H-indol-3-yl)butanoate CAS Name: 4-(5,6-dimethyl-1H-indol-3-yl)butanoate IUPAC Name: 4-(5,6-dimethyl-1H-indol-3-yl)butanoate Traditional Name: 4-(5,6-dimethyl-1H-indol-3-yl)butyrate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CCCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CCCC(=O)[O-])C

InChI

InChI=1S/C14H17NO2/c1-9-6-12-11(4-3-5-14(16)17)8-15-13(12)7-10(9)2/h6-8,15H,3-5H2,1-2H3,(H,16,17)/p-1