4-[(3-chloranyl-1H-indol-5-yl)oxy]pyridin-2-amine

Systemtic Name: 4-[(3-chloranyl-1H-indol-5-yl)oxy]pyridin-2-amine Openeye Name: 4-[(3-chloro-1H-indol-5-yl)oxy]pyridin-2-amine CAS Name: 4-[(3-chloro-1H-indol-5-yl)oxy]-2-pyridinamine IUPAC Name: 4-[(3-chloro-1H-indol-5-yl)oxy]pyridin-2-amine Traditional Name: [4-[(3-chloro-1H-indol-5-yl)oxy]-2-pyridyl]amine Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC(=NC=C3)N)C(=CN2)Cl

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC(=NC=C3)N)C(=CN2)Cl

InChI

InChI=1S/C13H10ClN3O/c14-11-7-17-12-2-1-8(5-10(11)12)18-9-3-4-16-13(15)6-9/h1-7,17H,(H2,15,16)