1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine

Systemtic Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine Openeye Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine CAS Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine Traditional Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethylamine Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=NC=C(C=C21)CN

Isomeric SMILES

C1=CNC2=NC=C(C=C21)CN

InChI

InChI=1S/C8H9N3/c9-4-6-3-7-1-2-10-8(7)11-5-6/h1-3,5H,4,9H2,(H,10,11)