2-(5-azanyl-1H-indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(5-azanyl-1H-indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(5-amino-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-amino-1H-indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(5-amino-1H-indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(5-amino-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)N

Isomeric SMILES

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H17N3/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6,13H2,1-2H3/p+1