4-[2-[2,3-bis(chloranyl)phenyl]-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(2,3-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H16Cl4N2 MolecularWeight: 402.14504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C18H16Cl4N2/c19-10-8-14(21)16-11(4-1-2-7-23)18(24-15(16)9-10)12-5-3-6-13(20)17(12)22/h3,5-6,8-9,24H,1-2,4,7,23H2