2-(3-cyclopropylcarbonylindol-1-yl)ethanoate

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)ethanoate Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetate CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetate Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C14H13NO3/c16-13(17)8-15-7-11(14(18)9-5-6-9)10-3-1-2-4-12(10)15/h1-4,7,9H,5-6,8H2,(H,16,17)/p-1