1-[(3E)-3-but-3-en-2-ylidene-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3E)-3-but-3-en-2-ylidene-2H-indol-1-yl]ethanone Openeye Name: 1-[(3E)-3-(1-methylprop-2-enylidene)indolin-1-yl]ethanone CAS Name: 1-[(3E)-3-but-3-en-2-ylidene-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3E)-3-but-3-en-2-ylidene-2H-indol-1-yl]ethanone Traditional Name: 1-[(3E)-3-(1-methylprop-2-enylidene)indolin-1-yl]ethanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(C2=CC=CC=C12)C(=O)C)C=C

Isomeric SMILES

C/C(=C/1\CN(C2=CC=CC=C12)C(=O)C)/C=C

InChI

InChI=1S/C14H15NO/c1-4-10(2)13-9-15(11(3)16)14-8-6-5-7-12(13)14/h4-8H,1,9H2,2-3H3/b13-10-