2-(4-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(4-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethylammonium Formula: C12H16ClN2+ MolecularWeight: 223.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC[NH3+]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC[NH3+]

InChI

InChI=1S/C12H15ClN2/c1-7-3-4-10(13)11-9(5-6-14)8(2)15-12(7)11/h3-4,15H,5-6,14H2,1-2H3/p+1