1H-indol-5-amine; trimethylazanium; chloride

Systemtic Name: 1H-indol-5-amine; trimethylazanium; chloride Openeye Name: 1H-indol-5-amine; trimethylammonium; chloride CAS Name: 1H-indol-5-amine; trimethylammonium; chloride IUPAC Name: 1H-indol-5-amine; trimethylazanium; chloride Traditional Name: 1H-indol-5-ylamine; trimethylammonium; chloride Formula: C11H18ClN3 MolecularWeight: 227.73372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C.C1=CC2=C(C=CN2)C=C1N.[Cl-]

Isomeric SMILES

C[NH+](C)C.C1=CC2=C(C=CN2)C=C1N.[Cl-]

InChI

InChI=1S/C8H8N2.C3H9N.ClH/c9-7-1-2-8-6(5-7)3-4-10-8;1-4(2)3;/h1-5,10H,9H2;1-3H3;1H