2-[4,6-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[4,6-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethylazanium Openeye Name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethylammonium Formula: C11H13Cl2N2+ MolecularWeight: 244.14032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2N1)Cl)Cl)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2N1)Cl)Cl)CC[NH3+]

InChI

InChI=1S/C11H12Cl2N2/c1-6-8(2-3-14)11-9(13)4-7(12)5-10(11)15-6/h4-5,15H,2-3,14H2,1H3/p+1