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2-(5-chloranyl-1H-indol-3-yl)ethylazanium

2-(5-chloranyl-1H-indol-3-yl)ethylazanium

Systemtic Name:2-(5-chloranyl-1H-indol-3-yl)ethylazanium
Openeye Name:2-(5-chloro-1H-indol-3-yl)ethylammonium
CAS Name:2-(5-chloro-1H-indol-3-yl)ethylammonium
IUPAC Name:2-(5-chloro-1H-indol-3-yl)ethylazanium
Traditional Name:2-(5-chloro-1H-indol-3-yl)ethylammonium
Formula: C10H12ClN2+
MolecularWeight: 195.66868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC[NH3+]


Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC[NH3+]


InChI

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


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