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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-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=CC(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

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

InChI

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