(E)-3-(3-methyl-1H-indol-2-yl)prop-2-enal

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=CC=O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C/C=O

InChI

InChI=1S/C12H11NO/c1-9-10-5-2-3-6-12(10)13-11(9)7-4-8-14/h2-8,13H,1H3/b7-4+