(1-methyl-5H-pyrido[4,3-b]indol-3-yl)azanium ethanoate

Systemtic Name: (1-methyl-5H-pyrido[4,3-b]indol-3-yl)azanium ethanoate Openeye Name: (1-methyl-5H-pyrido[4,3-b]indol-3-yl)ammonium acetate CAS Name: (1-methyl-5H-pyrido[4,3-b]indol-3-yl)ammonium acetate IUPAC Name: (1-methyl-5H-pyrido[4,3-b]indol-3-yl)azanium acetate Traditional Name: (1-methyl-5H-pyrid[4,3-b]indol-3-yl)ammonium acetate Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=CC(=N1)[NH3+].CC(=O)[O-]

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=CC(=N1)[NH3+].CC(=O)[O-]

InChI

InChI=1S/C12H11N3.C2H4O2/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4)