3-ethyl-5-methoxy-1,2-dimethyl-indole

Systemtic Name: 3-ethyl-5-methoxy-1,2-dimethyl-indole Openeye Name: 3-ethyl-5-methoxy-1,2-dimethyl-indole CAS Name: 3-ethyl-5-methoxy-1,2-dimethylindole IUPAC Name: 3-ethyl-5-methoxy-1,2-dimethylindole Traditional Name: 3-ethyl-5-methoxy-1,2-dimethyl-indole Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)OC)C)C

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)OC)C)C

InChI

InChI=1S/C13H17NO/c1-5-11-9(2)14(3)13-7-6-10(15-4)8-12(11)13/h6-8H,5H2,1-4H3