3-[(Z)-2-methoxyethenyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(Z)-2-methoxyethenyl]-1,2-dimethyl-indole Openeye Name: 3-[(Z)-2-methoxyvinyl]-1,2-dimethyl-indole CAS Name: 3-[(Z)-2-methoxyethenyl]-1,2-dimethylindole IUPAC Name: 3-[(Z)-2-methoxyethenyl]-1,2-dimethylindole Traditional Name: 3-[(Z)-2-methoxyvinyl]-1,2-dimethyl-indole Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-10-11(8-9-15-3)12-6-4-5-7-13(12)14(10)2/h4-9H,1-3H3/b9-8-