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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)Br

InChI

InChI=1S/C17H19BrN2S/c1-11-5-6-15-13(10-11)12(4-2-3-8-19)16(20-15)17-14(18)7-9-21-17/h5-7,9-10,20H,2-4,8,19H2,1H3