2-azanyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol

Systemtic Name: 2-azanyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol Openeye Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol CAS Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol IUPAC Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol Traditional Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C2)C(CN)O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=C2)C(CN)O)N=C1

InChI

InChI=1S/C9H11N3O/c10-5-8(13)7-4-6-2-1-3-11-9(6)12-7/h1-4,8,13H,5,10H2,(H,11,12)