2-[1-(3-cyanopropyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(3-cyanopropyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(3-cyanopropyl)indol-3-yl]acetate CAS Name: 2-[1-(3-cyanopropyl)-3-indolyl]acetate IUPAC Name: 2-[1-(3-cyanopropyl)indol-3-yl]acetate Traditional Name: 2-[1-(3-cyanopropyl)indol-3-yl]acetate Formula: C14H13N2O2- MolecularWeight: 241.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCC#N)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCC#N)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O2/c15-7-3-4-8-16-10-11(9-14(17)18)12-5-1-2-6-13(12)16/h1-2,5-6,10H,3-4,8-9H2,(H,17,18)/p-1