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

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=CC=C3Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=CC=C3Cl)Cl)CCCCN

InChI

InChI=1S/C18H18Cl2N2/c19-14-8-5-9-15(20)17(14)18-13(7-3-4-11-21)12-6-1-2-10-16(12)22-18/h1-2,5-6,8-10,22H,3-4,7,11,21H2