2-[(1-methylindol-3-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(1-methylindol-3-yl)carbonylamino]ethylazanium Openeye Name: 2-[(1-methylindole-3-carbonyl)amino]ethylammonium CAS Name: 2-[[(1-methyl-3-indolyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(1-methylindole-3-carbonyl)amino]ethylazanium Traditional Name: 2-[(1-methylindole-3-carbonyl)amino]ethylammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC[NH3+]

InChI

InChI=1S/C12H15N3O/c1-15-8-10(12(16)14-7-6-13)9-4-2-3-5-11(9)15/h2-5,8H,6-7,13H2,1H3,(H,14,16)/p+1