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

Systemtic Name: [2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]methylazanium Openeye Name: [2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]methylammonium CAS Name: [2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]methylammonium IUPAC Name: [2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]methylazanium Traditional Name: [2-(4-chlorobenzyl)-1H-indol-3-yl]methylammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CC3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CC3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C16H15ClN2/c17-12-7-5-11(6-8-12)9-16-14(10-18)13-3-1-2-4-15(13)19-16/h1-8,19H,9-10,18H2/p+1