(2R)-2-(3-methanoylindol-1-yl)propanoate

Systemtic Name: (2R)-2-(3-methanoylindol-1-yl)propanoate Openeye Name: (2R)-2-(3-formylindol-1-yl)propanoate CAS Name: (2R)-2-(3-formyl-1-indolyl)propanoate IUPAC Name: (2R)-2-(3-formylindol-1-yl)propanoate Traditional Name: (2R)-2-(3-formylindol-1-yl)propionate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C12H11NO3/c1-8(12(15)16)13-6-9(7-14)10-4-2-3-5-11(10)13/h2-8H,1H3,(H,15,16)/p-1/t8-/m1/s1