2-(5-chloranylpyridin-3-yl)indol-1-amine

Systemtic Name: 2-(5-chloranylpyridin-3-yl)indol-1-amine Openeye Name: 2-(5-chloro-3-pyridyl)indol-1-amine CAS Name: 2-(5-chloro-3-pyridinyl)-1-indolamine IUPAC Name: 2-(5-chloropyridin-3-yl)indol-1-amine Traditional Name: [2-(5-chloro-3-pyridyl)indol-1-yl]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2N)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C13H10ClN3/c14-11-5-10(7-16-8-11)13-6-9-3-1-2-4-12(9)17(13)15/h1-8H,15H2