6-prop-2-enoxy-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 6-prop-2-enoxy-1H-pyrrolo[2,3-b]pyridine Openeye Name: 6-allyloxy-1H-pyrrolo[2,3-b]pyridine CAS Name: 6-prop-2-enoxy-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 6-prop-2-enoxy-1H-pyrrolo[2,3-b]pyridine Traditional Name: 6-allyloxy-1H-pyrrolo[2,3-b]pyridine Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(C=C1)C=CN2

Isomeric SMILES

C=CCOC1=NC2=C(C=C1)C=CN2

InChI

InChI=1S/C10H10N2O/c1-2-7-13-9-4-3-8-5-6-11-10(8)12-9/h2-6H,1,7H2,(H,11,12)