methyl (2R)-2-azanyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoate

Systemtic Name: methyl (2R)-2-azanyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoate Openeye Name: methyl (2R)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate CAS Name: (2R)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate Traditional Name: (2R)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid methyl ester Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=C1C=CC=N2)N

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=C1C=CC=N2)N

InChI

InChI=1S/C10H11N3O2/c1-15-10(14)8(11)7-5-13-9-6(7)3-2-4-12-9/h2-5,8H,11H2,1H3,(H,12,13)/t8-/m1/s1