(3-methyl-2-phenyl-1H-indol-5-yl)methylazanium

Systemtic Name: (3-methyl-2-phenyl-1H-indol-5-yl)methylazanium Openeye Name: (3-methyl-2-phenyl-1H-indol-5-yl)methylammonium CAS Name: (3-methyl-2-phenyl-1H-indol-5-yl)methylammonium IUPAC Name: (3-methyl-2-phenyl-1H-indol-5-yl)methylazanium Traditional Name: (3-methyl-2-phenyl-1H-indol-5-yl)methylammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH3+])C3=CC=CC=C3

InChI

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