methyl N-[(1-ethylindol-3-yl)carbamoylamino]carbamate

Systemtic Name: methyl N-[(1-ethylindol-3-yl)carbamoylamino]carbamate Openeye Name: methyl N-[(1-ethylindol-3-yl)carbamoylamino]carbamate CAS Name: N-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(1-ethylindol-3-yl)carbamoylamino]carbamate Traditional Name: N-[(1-ethylindol-3-yl)carbamoylamino]carbamic acid methyl ester Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NNC(=O)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NNC(=O)OC

InChI

InChI=1S/C13H16N4O3/c1-3-17-8-10(9-6-4-5-7-11(9)17)14-12(18)15-16-13(19)20-2/h4-8H,3H2,1-2H3,(H,16,19)(H2,14,15,18)