(E)-3-(1-methylindol-3-yl)prop-2-enal

Systemtic Name: (E)-3-(1-methylindol-3-yl)prop-2-enal Openeye Name: (E)-3-(1-methylindol-3-yl)prop-2-enal CAS Name: (E)-3-(1-methyl-3-indolyl)-2-propenal IUPAC Name: (E)-3-(1-methylindol-3-yl)prop-2-enal Traditional Name: (E)-3-(1-methylindol-3-yl)acrolein Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C=O

InChI

InChI=1S/C12H11NO/c1-13-9-10(5-4-8-14)11-6-2-3-7-12(11)13/h2-9H,1H3/b5-4+