4-[2-(5-chloranylthiophen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

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