6-methoxy-N-[(1-methylpyrrol-2-yl)methyl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[(1-methylpyrrol-2-yl)methyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[(1-methylpyrrol-2-yl)methyl]pyridin-3-amine CAS Name: 6-methoxy-N-[(1-methyl-2-pyrrolyl)methyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[(1-methylpyrrol-2-yl)methyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[(1-methylpyrrol-2-yl)methyl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CN=C(C=C2)OC

Isomeric SMILES

CN1C=CC=C1CNC2=CN=C(C=C2)OC

InChI

InChI=1S/C12H15N3O/c1-15-7-3-4-11(15)9-13-10-5-6-12(16-2)14-8-10/h3-8,13H,9H2,1-2H3