(4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) ester IUPAC Name: (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl) ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC2=C1N(C3=C2C=C(C=C3)OC(=O)NC)C

Isomeric SMILES

CC#CC1CCC2=C1N(C3=C2C=C(C=C3)OC(=O)NC)C

InChI

InChI=1S/C17H18N2O2/c1-4-5-11-6-8-13-14-10-12(21-17(20)18-2)7-9-15(14)19(3)16(11)13/h7,9-11H,6,8H2,1-3H3,(H,18,20)