1H-indol-3-ylmethyl N-azanyl-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: 1H-indol-3-ylmethyl N-azanyl-N-(2-oxidanylideneethyl)carbamate Openeye Name: 1H-indol-3-ylmethyl N-amino-N-(2-oxoethyl)carbamate CAS Name: N-amino-N-(2-oxoethyl)carbamic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl N-amino-N-(2-oxoethyl)carbamate Traditional Name: N-amino-N-(2-ketoethyl)carbamic acid 1H-indol-3-ylmethyl ester Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)COC(=O)N(CC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)COC(=O)N(CC=O)N

InChI

InChI=1S/C12H13N3O3/c13-15(5-6-16)12(17)18-8-9-7-14-11-4-2-1-3-10(9)11/h1-4,6-7,14H,5,8,13H2