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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)N=C1CN

Isomeric SMILES

C1=CC2=C(C=CN2)N=C1CN

InChI

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