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

Systemtic Name: (5-azanyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-amino-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-amino-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (5-amino-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (5-amino-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C=C(C=C2)N

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H15N3/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11/h3-6,13H,7,12H2,1-2H3/p+1