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

Systemtic Name: 2-(7-chloranyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-chloro-1H-indol-3-yl)ethanamine CAS Name: 2-(7-chloro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-chloro-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-chloro-1H-indol-3-yl)ethylamine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C2CCN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C2CCN

InChI

InChI=1S/C10H11ClN2/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2