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

Systemtic Name: 2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Openeye Name: 2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)ethanamine CAS Name: 2-(5-methoxy-1-methyl-2-phenyl-3-pyrrolo[2,3-b]pyridinyl)ethanamine IUPAC Name: 2-(5-methoxy-1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)ethanamine Traditional Name: 2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)ethylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC(=CN=C21)OC)CCN)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C2=CC(=CN=C21)OC)CCN)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-20-16(12-6-4-3-5-7-12)14(8-9-18)15-10-13(21-2)11-19-17(15)20/h3-7,10-11H,8-9,18H2,1-2H3