6-phenylmethoxy-2-pyrrol-1-yl-pyridin-3-amine

Systemtic Name: 6-phenylmethoxy-2-pyrrol-1-yl-pyridin-3-amine Openeye Name: 6-benzyloxy-2-pyrrol-1-yl-pyridin-3-amine CAS Name: 6-phenylmethoxy-2-(1-pyrrolyl)-3-pyridinamine IUPAC Name: 6-phenylmethoxy-2-pyrrol-1-ylpyridin-3-amine Traditional Name: (6-benzoxy-2-pyrrol-1-yl-3-pyridyl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(C=C2)N)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(C=C2)N)N3C=CC=C3

InChI

InChI=1S/C16H15N3O/c17-14-8-9-15(18-16(14)19-10-4-5-11-19)20-12-13-6-2-1-3-7-13/h1-11H,12,17H2