[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thienyl)methanone CAS Name: [4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thienyl)methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS/c21-17(15-4-2-10-22-15)20-8-5-12(6-9-20)14-11-19-16-13(14)3-1-7-18-16/h1-5,7,10-11H,6,8-9H2,(H,18,19)