2-(7-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[7-chloro-2-(3-pyridyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[7-chloro-2-(3-pyridinyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(7-chloro-2-pyridin-3-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[7-chloro-2-(3-pyridyl)-1H-indol-3-yl]ethylamine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCN)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCN)C3=CN=CC=C3

InChI

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