1-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(5-bromo-2-thienyl)methyl]indolin-5-amine CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-[(5-bromo-2-thienyl)methyl]indolin-5-yl]amine Formula: C13H13BrN2S MolecularWeight: 309.22472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=C(S3)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=C(S3)Br

InChI

InChI=1S/C13H13BrN2S/c14-13-4-2-11(17-13)8-16-6-5-9-7-10(15)1-3-12(9)16/h1-4,7H,5-6,8,15H2