N-[[6-(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridyl]methyl]amine Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=N2)C3=CNC4=NC=C(C=C34)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=N2)C3=CNC4=NC=C(C=C34)Cl

InChI

InChI=1S/C20H17ClN4/c21-15-9-17-18(13-24-20(17)23-11-15)19-8-4-7-16(25-19)12-22-10-14-5-2-1-3-6-14/h1-9,11,13,22H,10,12H2,(H,23,24)