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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)[O-])C=O

InChI

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