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

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-indolin-1-yl-methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C16H13N3OS/c17-13-11-5-3-8-18-15(11)21-14(13)16(20)19-9-7-10-4-1-2-6-12(10)19/h1-6,8H,7,9,17H2