4-[4,7-bis(chloranyl)-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,7-bis(chloranyl)-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dichloro-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dichloro-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dichloro-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-16-8-5-7-13(20(16)26-2)18-12(6-3-4-11-23)17-14(21)9-10-15(22)19(17)24-18/h5,7-10,24H,3-4,6,11,23H2,1-2H3