4-[5-chloranyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C17H19ClN2S/c1-11-7-9-21-17(11)16-13(4-2-3-8-19)14-10-12(18)5-6-15(14)20-16/h5-7,9-10,20H,2-4,8,19H2,1H3