(1-ethyl-2-methyl-indol-3-yl)methylazanium

Systemtic Name: (1-ethyl-2-methyl-indol-3-yl)methylazanium Openeye Name: (1-ethyl-2-methyl-indol-3-yl)methylammonium CAS Name: (1-ethyl-2-methyl-3-indolyl)methylammonium IUPAC Name: (1-ethyl-2-methylindol-3-yl)methylazanium Traditional Name: (1-ethyl-2-methyl-indol-3-yl)methylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C[NH3+])C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C[NH3+])C

InChI

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