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

Systemtic Name: methyl N-[(1-methylindol-3-yl)carbamoylamino]carbamate Openeye Name: methyl N-[(1-methylindol-3-yl)carbamoylamino]carbamate CAS Name: N-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(1-methylindol-3-yl)carbamoylamino]carbamate Traditional Name: N-[(1-methylindol-3-yl)carbamoylamino]carbamic acid methyl ester Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)NNC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)NNC(=O)OC

InChI

InChI=1S/C12H14N4O3/c1-16-7-9(8-5-3-4-6-10(8)16)13-11(17)14-15-12(18)19-2/h3-7H,1-2H3,(H,15,18)(H2,13,14,17)