(E)-3-(1H-indol-7-yl)prop-2-enoate

Systemtic Name: (E)-3-(1H-indol-7-yl)prop-2-enoate Openeye Name: (E)-3-(1H-indol-7-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-7-yl)-2-propenoate IUPAC Name: (E)-3-(1H-indol-7-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-7-yl)acrylate Formula: C11H8NO2- MolecularWeight: 186.18672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)[O-])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)[O-])NC=C2

InChI

InChI=1S/C11H9NO2/c13-10(14)5-4-8-2-1-3-9-6-7-12-11(8)9/h1-7,12H,(H,13,14)/p-1/b5-4+