3-(1-ethanoylindol-3-yl)prop-2-enal

Systemtic Name: 3-(1-ethanoylindol-3-yl)prop-2-enal Openeye Name: 3-(1-acetylindol-3-yl)prop-2-enal CAS Name: 3-(1-acetyl-3-indolyl)-2-propenal IUPAC Name: 3-(1-acetylindol-3-yl)prop-2-enal Traditional Name: 3-(1-acetylindol-3-yl)acrolein Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=O

InChI

InChI=1S/C13H11NO2/c1-10(16)14-9-11(5-4-8-15)12-6-2-3-7-13(12)14/h2-9H,1H3