[(R)-(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]ammonium Formula: C15H13Cl2N2+ MolecularWeight: 292.18312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC(=C(C=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H12Cl2N2/c16-12-6-5-9(7-13(12)17)15(18)11-8-19-14-4-2-1-3-10(11)14/h1-8,15,19H,18H2/p+1/t15-/m1/s1