[2-(4-chlorophenyl)-1H-indol-3-yl]methylazanium

Systemtic Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methylammonium Formula: C15H14ClN2+ MolecularWeight: 257.73806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C15H13ClN2/c16-11-7-5-10(6-8-11)15-13(9-17)12-3-1-2-4-14(12)18-15/h1-8,18H,9,17H2/p+1