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

Systemtic Name: (7-ethyl-1-methyl-indol-3-yl)methylazanium Openeye Name: (7-ethyl-1-methyl-indol-3-yl)methylammonium CAS Name: (7-ethyl-1-methyl-3-indolyl)methylammonium IUPAC Name: (7-ethyl-1-methylindol-3-yl)methylazanium Traditional Name: (7-ethyl-1-methyl-indol-3-yl)methylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C[NH3+])C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C[NH3+])C

InChI

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