4-[6,7-bis(chloranyl)-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(2,4-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(2,4-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=C1Cl)Cl)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C18H16Cl4N2/c19-10-4-5-13(15(21)9-10)17-11(3-1-2-8-23)12-6-7-14(20)16(22)18(12)24-17/h4-7,9,24H,1-3,8,23H2