4-(5-chloranyl-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-chloro-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-chloro-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CS3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CS3)CCCCN

InChI

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