N-[(1R,2S)-2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]propanamide

Systemtic Name: N-[(1R,2S)-2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]propanamide Openeye Name: N-[(1R,2S)-2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]propanamide CAS Name: N-[(1R,2S)-2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]propanamide IUPAC Name: N-[(1R,2S)-2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]propanamide Traditional Name: N-[(1R,2S)-2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC1C2=CNC3=NC=C(C=C23)OC

Isomeric SMILES

CCC(=O)N[C@@H]1C[C@H]1C2=CNC3=NC=C(C=C23)OC

InChI

InChI=1S/C14H17N3O2/c1-3-13(18)17-12-5-9(12)11-7-16-14-10(11)4-8(19-2)6-15-14/h4,6-7,9,12H,3,5H2,1-2H3,(H,15,16)(H,17,18)/t9-,12+/m0/s1