3-[(1E)-buta-1,3-dienyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-1,2-dimethyl-indole Openeye Name: 3-[(1E)-buta-1,3-dienyl]-1,2-dimethyl-indole CAS Name: 3-[(1E)-buta-1,3-dienyl]-1,2-dimethylindole IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-1,2-dimethylindole Traditional Name: 3-[(1E)-buta-1,3-dienyl]-1,2-dimethyl-indole Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/C=C

InChI

InChI=1S/C14H15N/c1-4-5-8-12-11(2)15(3)14-10-7-6-9-13(12)14/h4-10H,1H2,2-3H3/b8-5+