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

Systemtic Name: (8-chloranyl-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (8-chloro-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (8-chloro-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (8-chloro-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-chloro-3-ethylimino-4-methyl-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1CCC2=C1N(C3=C2C(=C(C=C3)OC(=O)NC)Cl)C

Isomeric SMILES

CCN=C1CCC2=C1N(C3=C2C(=C(C=C3)OC(=O)NC)Cl)C

InChI

InChI=1S/C16H18ClN3O2/c1-4-19-10-6-5-9-13-11(20(3)15(9)10)7-8-12(14(13)17)22-16(21)18-2/h7-8H,4-6H2,1-3H3,(H,18,21)