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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)CC[NH3+]

InChI

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