(2S)-2-azanyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoic acid Openeye Name: (2S)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid CAS Name: (2S)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid IUPAC Name: (2S)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid Traditional Name: (2S)-2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C(C(=O)O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2[C@@H](C(=O)O)N)N=C1

InChI

InChI=1S/C9H9N3O2/c10-7(9(13)14)6-4-12-8-5(6)2-1-3-11-8/h1-4,7H,10H2,(H,11,12)(H,13,14)/t7-/m0/s1