3-ethyl-5-methoxy-1-methyl-pyrrolo[3,2-b]pyridine

Systemtic Name: 3-ethyl-5-methoxy-1-methyl-pyrrolo[3,2-b]pyridine Openeye Name: 3-ethyl-5-methoxy-1-methyl-pyrrolo[3,2-b]pyridine CAS Name: 3-ethyl-5-methoxy-1-methylpyrrolo[3,2-b]pyridine IUPAC Name: 3-ethyl-5-methoxy-1-methylpyrrolo[3,2-b]pyridine Traditional Name: 3-ethyl-5-methoxy-1-methyl-pyrrolo[3,2-b]pyridine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1N=C(C=C2)OC)C

Isomeric SMILES

CCC1=CN(C2=C1N=C(C=C2)OC)C

InChI

InChI=1S/C11H14N2O/c1-4-8-7-13(2)9-5-6-10(14-3)12-11(8)9/h5-7H,4H2,1-3H3