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

Systemtic Name: 4-[4,7-bis(chloranyl)-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dichloro-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dichloro-2-(2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dichloro-2-(2-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C19H20Cl2N2O/c1-24-16-8-3-2-6-12(16)18-13(7-4-5-11-22)17-14(20)9-10-15(21)19(17)23-18/h2-3,6,8-10,23H,4-5,7,11,22H2,1H3