2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)ethylammonium Formula: C11H14ClN2+ MolecularWeight: 209.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CC[NH3+]

InChI

InChI=1S/C11H13ClN2/c1-7-8(5-6-13)9-3-2-4-10(12)11(9)14-7/h2-4,14H,5-6,13H2,1H3/p+1