2-(7-ethyl-3-methanoyl-indol-1-yl)ethanoate

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)ethanoate Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)acetate CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)acetate IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)acetate Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-2-9-4-3-5-11-10(8-15)6-14(13(9)11)7-12(16)17/h3-6,8H,2,7H2,1H3,(H,16,17)/p-1