N-[2-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CN=C(C=C12)OC

Isomeric SMILES

CC(=O)NCCC1=CNC2=CN=C(C=C12)OC

InChI

InChI=1S/C12H15N3O2/c1-8(16)13-4-3-9-6-14-11-7-15-12(17-2)5-10(9)11/h5-7,14H,3-4H2,1-2H3,(H,13,16)