2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]ethylazanium Openeye Name: 2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]ethylammonium CAS Name: 2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(5-methoxy-1-methylindole-2-carbonyl)amino]ethylazanium Traditional Name: 2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]ethylammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC[NH3+]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC[NH3+]

InChI

InChI=1S/C13H17N3O2/c1-16-11-4-3-10(18-2)7-9(11)8-12(16)13(17)15-6-5-14/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,17)/p+1