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

Systemtic Name: (8-chloranyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (8-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (8-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (8-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-chloro-4-methyl-3-methylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C2=C(C=C1)N(C3=C2CCC3=NC)C)Cl

Isomeric SMILES

CNC(=O)OC1=C(C2=C(C=C1)N(C3=C2CCC3=NC)C)Cl

InChI

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