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

Systemtic Name: (3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-ethylimino-4-methyl-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-4-18-13-7-6-11-12-9-10(21-16(20)17-2)5-8-14(12)19(3)15(11)13/h5,8-9H,4,6-7H2,1-3H3,(H,17,20)