3-[(E)-4-methoxy-2-methyl-but-3-en-2-yl]-1-methyl-indole

Systemtic Name: 3-[(E)-4-methoxy-2-methyl-but-3-en-2-yl]-1-methyl-indole Openeye Name: 3-[(E)-3-methoxy-1,1-dimethyl-allyl]-1-methyl-indole CAS Name: 3-[(E)-4-methoxy-2-methylbut-3-en-2-yl]-1-methylindole IUPAC Name: 3-[(E)-4-methoxy-2-methylbut-3-en-2-yl]-1-methylindole Traditional Name: 3-[(E)-3-methoxy-1,1-dimethyl-allyl]-1-methyl-indole Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=COC)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(/C=C/OC)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H19NO/c1-15(2,9-10-17-4)13-11-16(3)14-8-6-5-7-12(13)14/h5-11H,1-4H3/b10-9+