[(1S)-1-[5-chloranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-chloranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-chloro-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-chloro-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-chloro-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-chloro-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC)[NH3+]

InChI

InChI=1S/C17H17ClN2O/c1-10(19)16-14-9-12(18)5-8-15(14)20-17(16)11-3-6-13(21-2)7-4-11/h3-10,20H,19H2,1-2H3/p+1/t10-/m0/s1