[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]indol-5-yl] N-methylcarbamate

Systemtic Name: [1-[(2-azanyl-2-oxidanylidene-ethyl)amino]indol-5-yl] N-methylcarbamate Openeye Name: [1-[(2-amino-2-oxo-ethyl)amino]indol-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[(2-amino-2-oxoethyl)amino]-5-indolyl] ester IUPAC Name: [1-[(2-amino-2-oxoethyl)amino]indol-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(2-amino-2-keto-ethyl)amino]indol-5-yl] ester Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C=C2)NCC(=O)N

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C=C2)NCC(=O)N

InChI

InChI=1S/C12H14N4O3/c1-14-12(18)19-9-2-3-10-8(6-9)4-5-16(10)15-7-11(13)17/h2-6,15H,7H2,1H3,(H2,13,17)(H,14,18)