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

Systemtic Name: N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: 1H-indol-5-yl(thieno[3,2-b]pyridin-7-yl)amine Formula: C15H11N3S MolecularWeight: 265.33294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C4C(=NC=C3)C=CS4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C4C(=NC=C3)C=CS4

InChI

InChI=1S/C15H11N3S/c1-2-12-10(3-6-16-12)9-11(1)18-14-4-7-17-13-5-8-19-15(13)14/h1-9,16H,(H,17,18)