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

Systemtic Name: (4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-methyl-3-methylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=NC)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=NC)C

InChI

InChI=1S/C15H17N3O2/c1-16-12-6-5-10-11-8-9(20-15(19)17-2)4-7-13(11)18(3)14(10)12/h4,7-8H,5-6H2,1-3H3,(H,17,19)