(2,3,5-trimethyl-1H-indol-7-yl)methylazanium

Systemtic Name: (2,3,5-trimethyl-1H-indol-7-yl)methylazanium Openeye Name: (2,3,5-trimethyl-1H-indol-7-yl)methylammonium CAS Name: (2,3,5-trimethyl-1H-indol-7-yl)methylammonium IUPAC Name: (2,3,5-trimethyl-1H-indol-7-yl)methylazanium Traditional Name: (2,3,5-trimethyl-1H-indol-7-yl)methylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH3+]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH3+]

InChI

InChI=1S/C12H16N2/c1-7-4-10(6-13)12-11(5-7)8(2)9(3)14-12/h4-5,14H,6,13H2,1-3H3/p+1