1-[(5-bromanylthiophen-2-yl)methyl]indol-5-amine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]indol-5-amine Openeye Name: 1-[(5-bromo-2-thienyl)methyl]indol-5-amine CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-5-indolamine IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]indol-5-amine Traditional Name: [1-[(5-bromo-2-thienyl)methyl]indol-5-yl]amine Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC3=CC=C(S3)Br)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CC3=CC=C(S3)Br)C=C1N

InChI

InChI=1S/C13H11BrN2S/c14-13-4-2-11(17-13)8-16-6-5-9-7-10(15)1-3-12(9)16/h1-7H,8,15H2