1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine

Systemtic Name: 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine Openeye Name: 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine CAS Name: 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine Traditional Name: 1H-pyrrolo[2,3-b]pyridin-4-ylmethylamine Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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