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

Systemtic Name: 2,3-dihydroindol-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: indolin-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: indolin-1-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C16H13N3O/c20-16(13-10-18-15-12(13)5-3-8-17-15)19-9-7-11-4-1-2-6-14(11)19/h1-6,8,10H,7,9H2,(H,17,18)