6-[2-(3-chloranyl-1H-indol-6-yl)ethyl]pyridin-2-amine

Systemtic Name: 6-[2-(3-chloranyl-1H-indol-6-yl)ethyl]pyridin-2-amine Openeye Name: 6-[2-(3-chloro-1H-indol-6-yl)ethyl]pyridin-2-amine CAS Name: 6-[2-(3-chloro-1H-indol-6-yl)ethyl]-2-pyridinamine IUPAC Name: 6-[2-(3-chloro-1H-indol-6-yl)ethyl]pyridin-2-amine Traditional Name: [6-[2-(3-chloro-1H-indol-6-yl)ethyl]-2-pyridyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N)CCC2=CC3=C(C=C2)C(=CN3)Cl

Isomeric SMILES

C1=CC(=NC(=C1)N)CCC2=CC3=C(C=C2)C(=CN3)Cl

InChI

InChI=1S/C15H14ClN3/c16-13-9-18-14-8-10(5-7-12(13)14)4-6-11-2-1-3-15(17)19-11/h1-3,5,7-9,18H,4,6H2,(H2,17,19)