(2,5,6-trimethyl-1H-indol-7-yl)methylazanium

Systemtic Name: (2,5,6-trimethyl-1H-indol-7-yl)methylazanium Openeye Name: (2,5,6-trimethyl-1H-indol-7-yl)methylammonium CAS Name: (2,5,6-trimethyl-1H-indol-7-yl)methylammonium IUPAC Name: (2,5,6-trimethyl-1H-indol-7-yl)methylazanium Traditional Name: (2,5,6-trimethyl-1H-indol-7-yl)methylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2N1)C[NH3+])C)C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2N1)C[NH3+])C)C

InChI

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