2-bromanyl-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 2-bromanyl-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 2-bromo-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 2-bromo-N-(1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 2-bromo-N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: (2-bromothieno[3,2-b]pyridin-7-yl)-(1H-indol-5-yl)amine Formula: C15H10BrN3S MolecularWeight: 344.229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C4C(=NC=C3)C=C(S4)Br

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C4C(=NC=C3)C=C(S4)Br

InChI

InChI=1S/C15H10BrN3S/c16-14-8-13-15(20-14)12(4-6-18-13)19-10-1-2-11-9(7-10)3-5-17-11/h1-8,17H,(H,18,19)