[(5-methyl-1H-indol-2-yl)carbonylamino]azanium ethanoate

Systemtic Name: [(5-methyl-1H-indol-2-yl)carbonylamino]azanium ethanoate Openeye Name: [(5-methyl-1H-indole-2-carbonyl)amino]ammonium acetate CAS Name: [[(5-methyl-1H-indol-2-yl)-oxomethyl]amino]ammonium acetate IUPAC Name: [(5-methyl-1H-indole-2-carbonyl)amino]azanium acetate Traditional Name: [(5-methyl-1H-indole-2-carbonyl)amino]ammonium acetate Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N[NH3+].CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N[NH3+].CC(=O)[O-]

InChI

InChI=1S/C10H11N3O.C2H4O2/c1-6-2-3-8-7(4-6)5-9(12-8)10(14)13-11;1-2(3)4/h2-5,12H,11H2,1H3,(H,13,14);1H3,(H,3,4)