3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole

Systemtic Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole Openeye Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole CAS Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole IUPAC Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole Traditional Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=C)/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13N/c1-10(2)7-8-11-9-14-13-6-4-3-5-12(11)13/h3-9,14H,1H2,2H3/b8-7+