2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Openeye Name: 2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanamine CAS Name: 2-(5-methoxy-1-methyl-3-pyrrolo[2,3-b]pyridinyl)ethanamine IUPAC Name: 2-(5-methoxy-1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine Traditional Name: 2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethylamine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=CN=C21)OC)CCN

Isomeric SMILES

CN1C=C(C2=CC(=CN=C21)OC)CCN

InChI

InChI=1S/C11H15N3O/c1-14-7-8(3-4-12)10-5-9(15-2)6-13-11(10)14/h5-7H,3-4,12H2,1-2H3