[2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C[NH2+]C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C[NH2+]C

InChI

InChI=1S/C14H17N3O3/c1-3-20-14(19)13-12(17-11(18)8-15-2)9-6-4-5-7-10(9)16-13/h4-7,15-16H,3,8H2,1-2H3,(H,17,18)/p+1