2,3-dihydro-1H-inden-5-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: indan-5-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: indan-5-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C17H14N2O/c20-16(13-7-6-11-3-1-4-12(11)9-13)15-10-19-17-14(15)5-2-8-18-17/h2,5-10H,1,3-4H2,(H,18,19)