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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)C[NH3+]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)C[NH3+]

InChI

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