2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethylazanium

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethylazanium Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethylammonium CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]ethylammonium IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethylazanium Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]ethylammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CC[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CC[NH3+])Cl

InChI

InChI=1S/C17H17ClN2/c18-16-7-3-1-5-14(16)12-20-11-13(9-10-19)15-6-2-4-8-17(15)20/h1-8,11H,9-10,12,19H2/p+1