(6-chloranyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (6-chloranyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (6-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (6-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (6-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (6-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C15H16ClN3O2 MolecularWeight: 305.75944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=C2C(=C1)C3=C(N2C)C(=NC)CC3)Cl

Isomeric SMILES

CNC(=O)OC1=C(C=C2C(=C1)C3=C(N2C)C(=NC)CC3)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-17-11-5-4-8-9-6-13(21-15(20)18-2)10(16)7-12(9)19(3)14(8)11/h6-7H,4-5H2,1-3H3,(H,18,20)