2-methyl-5H-pyrido[4,3-b]indol-2-ium ethanoate

Systemtic Name: 2-methyl-5H-pyrido[4,3-b]indol-2-ium ethanoate Openeye Name: 2-methyl-5H-pyrido[4,3-b]indol-2-ium acetate CAS Name: 2-methyl-5H-pyrido[4,3-b]indol-2-ium acetate IUPAC Name: 2-methyl-5H-pyrido[4,3-b]indol-2-ium acetate Traditional Name: 2-methyl-5H-pyrid[4,3-b]indol-2-ium acetate Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C[N+]1=CC2=C(C=C1)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)[O-].C[N+]1=CC2=C(C=C1)NC3=CC=CC=C32

InChI

InChI=1S/C12H10N2.C2H4O2/c1-14-7-6-12-10(8-14)9-4-2-3-5-11(9)13-12;1-2(3)4/h2-8H,1H3;1H3,(H,3,4)