1-prop-2-enylindole-3-carboxylate

Systemtic Name: 1-prop-2-enylindole-3-carboxylate Openeye Name: 1-allylindole-3-carboxylate CAS Name: 1-prop-2-enyl-3-indolecarboxylate IUPAC Name: 1-prop-2-enylindole-3-carboxylate Traditional Name: 1-allylindole-3-carboxylate Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-2-7-13-8-10(12(14)15)9-5-3-4-6-11(9)13/h2-6,8H,1,7H2,(H,14,15)/p-1