4-(6-chloranyl-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(6-chloranyl-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(6-chloro-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(6-chloro-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C17H19ClN2S MolecularWeight: 318.86416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CS3)Cl

InChI

InChI=1S/C17H19ClN2S/c1-11-14(18)8-7-13-12(5-2-3-9-19)17(20-16(11)13)15-6-4-10-21-15/h4,6-8,10,20H,2-3,5,9,19H2,1H3