[2-(2-chlorophenyl)-1-ethyl-indol-3-yl]methylazanium

Systemtic Name: [2-(2-chlorophenyl)-1-ethyl-indol-3-yl]methylazanium Openeye Name: [2-(2-chlorophenyl)-1-ethyl-indol-3-yl]methylammonium CAS Name: [2-(2-chlorophenyl)-1-ethyl-3-indolyl]methylammonium IUPAC Name: [2-(2-chlorophenyl)-1-ethylindol-3-yl]methylazanium Traditional Name: [2-(2-chlorophenyl)-1-ethyl-indol-3-yl]methylammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3Cl)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3Cl)C[NH3+]

InChI

InChI=1S/C17H17ClN2/c1-2-20-16-10-6-4-7-12(16)14(11-19)17(20)13-8-3-5-9-15(13)18/h3-10H,2,11,19H2,1H3/p+1