5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine

Systemtic Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine Openeye Name: 5-benzyloxy-1H-pyrrolo[3,2-b]pyridine CAS Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine Traditional Name: 5-benzoxy-1H-pyrrolo[3,2-b]pyridine Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-14-7-6-12-13(16-14)8-9-15-12/h1-9,15H,10H2