2-(1H-indol-5-yloxy)pyridin-3-amine

Systemtic Name: 2-(1H-indol-5-yloxy)pyridin-3-amine Openeye Name: 2-(1H-indol-5-yloxy)pyridin-3-amine CAS Name: 2-(1H-indol-5-yloxy)-3-pyridinamine IUPAC Name: 2-(1H-indol-5-yloxy)pyridin-3-amine Traditional Name: [2-(1H-indol-5-yloxy)-3-pyridyl]amine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)NC=C3)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)NC=C3)N

InChI

InChI=1S/C13H11N3O/c14-11-2-1-6-16-13(11)17-10-3-4-12-9(8-10)5-7-15-12/h1-8,15H,14H2