(2R)-2-azaniumyl-3-pyrrolo[2,3-b]pyridin-1-yl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-pyrrolo[2,3-b]pyridin-1-yl-propanoate Openeye Name: (2R)-2-azaniumyl-3-pyrrolo[2,3-b]pyridin-1-yl-propanoate CAS Name: (2R)-2-ammonio-3-(1-pyrrolo[2,3-b]pyridinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-pyrrolo[2,3-b]pyridin-1-ylpropanoate Traditional Name: (2R)-2-ammonio-3-pyrrolo[2,3-b]pyridin-1-yl-propionate Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11N3O2/c11-8(10(14)15)6-13-5-3-7-2-1-4-12-9(7)13/h1-5,8H,6,11H2,(H,14,15)/t8-/m1/s1