methyl N-(1H-indol-3-ylcarbamoylamino)carbamate

Systemtic Name: methyl N-(1H-indol-3-ylcarbamoylamino)carbamate Openeye Name: methyl N-(1H-indol-3-ylcarbamoylamino)carbamate CAS Name: N-[[(1H-indol-3-ylamino)-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(1H-indol-3-ylcarbamoylamino)carbamate Traditional Name: N-(1H-indol-3-ylcarbamoylamino)carbamic acid methyl ester Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)NNC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N4O3/c1-18-11(17)15-14-10(16)13-9-6-12-8-5-3-2-4-7(8)9/h2-6,12H,1H3,(H,15,17)(H2,13,14,16)