(3-methyl-9H-pyrido[2,3-b]indol-2-yl)azanium ethanoate

Systemtic Name: (3-methyl-9H-pyrido[2,3-b]indol-2-yl)azanium ethanoate Openeye Name: (3-methyl-9H-pyrido[2,3-b]indol-2-yl)ammonium acetate CAS Name: (3-methyl-9H-pyrido[2,3-b]indol-2-yl)ammonium acetate IUPAC Name: (3-methyl-9H-pyrido[2,3-b]indol-2-yl)azanium acetate Traditional Name: (3-methyl-9H-pyrid[2,3-b]indol-2-yl)ammonium acetate Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C3=CC=CC=C3N2)[NH3+].CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C2C(=C1)C3=CC=CC=C3N2)[NH3+].CC(=O)[O-]

InChI

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