3-(5-methanoylindol-1-yl)propanoate

Systemtic Name: 3-(5-methanoylindol-1-yl)propanoate Openeye Name: 3-(5-formylindol-1-yl)propanoate CAS Name: 3-(5-formyl-1-indolyl)propanoate IUPAC Name: 3-(5-formylindol-1-yl)propanoate Traditional Name: 3-(5-formylindol-1-yl)propionate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)[O-])C=C1C=O

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)[O-])C=C1C=O

InChI

InChI=1S/C12H11NO3/c14-8-9-1-2-11-10(7-9)3-5-13(11)6-4-12(15)16/h1-3,5,7-8H,4,6H2,(H,15,16)/p-1