2-(4-chloranyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(4-chloro-1H-indol-3-yl)ethylammonium CAS Name: 2-(4-chloro-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4-chloro-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4-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(=C1)Cl)C(=CN2)CC[NH3+]

Isomeric SMILES

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

InChI

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