(E)-3-(1H-indol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1H-indol-2-yl)prop-2-enamide CAS Name: (E)-3-(1H-indol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1H-indol-2-yl)acrylamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C/C(=O)N

InChI

InChI=1S/C11H10N2O/c12-11(14)6-5-9-7-8-3-1-2-4-10(8)13-9/h1-7,13H,(H2,12,14)/b6-5+