2-(5-azanyl-2,3-dihydroindol-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(5-aminoindolin-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)ethyl-dimethylammonium IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)ethyl-dimethylazanium Traditional Name: 2-(5-aminoindolin-1-yl)ethyl-dimethyl-ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

C[NH+](C)CCN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H19N3/c1-14(2)7-8-15-6-5-10-9-11(13)3-4-12(10)15/h3-4,9H,5-8,13H2,1-2H3/p+1