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

Systemtic Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Openeye Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine CAS Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Traditional Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2CCN)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2CCN)N=C1

InChI

InChI=1S/C9H11N3/c10-4-3-7-6-12-9-8(7)2-1-5-11-9/h1-2,5-6H,3-4,10H2,(H,11,12)