1-(2-chloranyl-5-methoxy-indol-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-chloranyl-5-methoxy-indol-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-chloro-5-methoxy-indol-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2-chloro-5-methoxy-1-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-chloro-5-methoxyindol-1-yl)-N,N-dimethylmethanamine Traditional Name: (2-chloro-5-methoxy-indol-1-yl)methyl-dimethyl-amine Formula: C12H15ClN2O MolecularWeight: 238.7133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)OC)C=C1Cl

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)OC)C=C1Cl

InChI

InChI=1S/C12H15ClN2O/c1-14(2)8-15-11-5-4-10(16-3)6-9(11)7-12(15)13/h4-7H,8H2,1-3H3