3-[(Z)-2-methoxyethenyl]-1-methyl-indole

Systemtic Name: 3-[(Z)-2-methoxyethenyl]-1-methyl-indole Openeye Name: 3-[(Z)-2-methoxyvinyl]-1-methyl-indole CAS Name: 3-[(Z)-2-methoxyethenyl]-1-methylindole IUPAC Name: 3-[(Z)-2-methoxyethenyl]-1-methylindole Traditional Name: 3-[(Z)-2-methoxyvinyl]-1-methyl-indole Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=COC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\OC

InChI

InChI=1S/C12H13NO/c1-13-9-10(7-8-14-2)11-5-3-4-6-12(11)13/h3-9H,1-2H3/b8-7-