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

Systemtic Name: [2-(2-methylphenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(o-tolyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(2-methylphenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(2-methylphenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(o-tolyl)-1H-indol-3-yl]methylammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C16H16N2/c1-11-6-2-3-7-12(11)16-14(10-17)13-8-4-5-9-15(13)18-16/h2-9,18H,10,17H2,1H3/p+1