(3-azanylthieno[2,3-b]pyridin-2-yl)-(5-bromanyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(5-bromanyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(5-bromoindolin-1-yl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(5-bromo-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(5-bromo-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(5-bromoindolin-1-yl)methanone Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C16H12BrN3OS/c17-10-3-4-12-9(8-10)5-7-20(12)16(21)14-13(18)11-2-1-6-19-15(11)22-14/h1-4,6,8H,5,7,18H2