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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-4-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2,3-dichlorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H19Cl3N2 MolecularWeight: 381.72656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C(=CC=C3)Cl)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C(=CC=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C19H19Cl3N2/c1-11-8-9-14(20)16-12(5-2-3-10-23)19(24-18(11)16)13-6-4-7-15(21)17(13)22/h4,6-9,24H,2-3,5,10,23H2,1H3