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

Systemtic Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c19-14-10-8-13(9-11-14)18-16(6-3-4-12-20)15-5-1-2-7-17(15)21-18/h1-2,5,7-11,21H,3-4,6,12,20H2