6-bromanyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindol-1-amine

Systemtic Name: 6-bromanyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindol-1-amine Openeye Name: 6-bromo-N-(2-thienylmethyl)indolin-1-amine CAS Name: 6-bromo-N-(thiophen-2-ylmethyl)-2,3-dihydroindol-1-amine IUPAC Name: 6-bromo-N-(thiophen-2-ylmethyl)-2,3-dihydroindol-1-amine Traditional Name: (6-bromoindolin-1-yl)-(2-thenyl)amine Formula: C13H13BrN2S MolecularWeight: 309.22472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Br)NCC3=CC=CS3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Br)NCC3=CC=CS3

InChI

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