4-(Aminomethyl)-6-chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

4-(Aminomethyl)-6-chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one is identified by CAS 2420426-14-6 and formula C8H8ClN3O. PubChem returns one result for the CAS, CID 146593214, with molecular weight 197.62. The verified connectivity is SMILES C1C2=C(N=C(C=C2C(=O)N1)Cl)CN, and its InChIKey is PXIXRVIYPQFVPJ-UHFFFAOYSA-N. These identifiers refer to one neutral molecular component.

The name describes a fused pyrrolo[3,4-c]pyridine system containing both a ring nitrogen and a lactam nitrogen. Its carbonyl defines the 1-one portion, while the 2,3-dihydro notation records saturation within the five-membered ring. An aminomethyl group is attached at position 4 and chlorine at position 6. The third nitrogen belongs to the terminal amino group. This exact combination of fusion notation, hydrogenation state, carbonyl position, and substituent locants is encoded in the SMILES and separates the record from related chlorinated bicyclic lactams.

An inquiry to Rlavie should quote CAS 2420426-14-6, the unabbreviated fused-ring name, and the requested quantity. Include a MOL or SDF structure file so the submitted graph can be matched with PubChem CID 146593214, the stated SMILES, and InChIKey PXIXRVIYPQFVPJ-UHFFFAOYSA-N. The comparison should verify the ring fusion, lactam carbonyl, 4-aminomethyl attachment, and 6-chloro position before request-specific information is considered. Because a shortened “aminomethyl chloropyrrolopyridinone” label omits critical locants and hydrogenation detail, it should not replace the full identifier set.