(3-chloranyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine

Systemtic Name: (3-chloranyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine Openeye Name: (3-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine CAS Name: (3-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine IUPAC Name: (3-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine Traditional Name: (3-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methylamine Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CNC2=NC=C1CN)Cl

Isomeric SMILES

C1=C2C(=CNC2=NC=C1CN)Cl

InChI

InChI=1S/C8H8ClN3/c9-7-4-12-8-6(7)1-5(2-10)3-11-8/h1,3-4H,2,10H2,(H,11,12)