N-ethyl-5-methoxy-1,3-dimethyl-indol-2-amine

Systemtic Name: N-ethyl-5-methoxy-1,3-dimethyl-indol-2-amine Openeye Name: N-ethyl-5-methoxy-1,3-dimethyl-indol-2-amine CAS Name: N-ethyl-5-methoxy-1,3-dimethyl-2-indolamine IUPAC Name: N-ethyl-5-methoxy-1,3-dimethylindol-2-amine Traditional Name: ethyl-(5-methoxy-1,3-dimethyl-indol-2-yl)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=C(N1C)C=CC(=C2)OC)C

Isomeric SMILES

CCNC1=C(C2=C(N1C)C=CC(=C2)OC)C

InChI

InChI=1S/C13H18N2O/c1-5-14-13-9(2)11-8-10(16-4)6-7-12(11)15(13)3/h6-8,14H,5H2,1-4H3