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

Systemtic Name: [2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-methyl-2-methylol-2,3-dihydro-1H-cyclopent[b]indol-7-yl) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CC(C3)CO)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CC(C3)CO)C

InChI

InChI=1S/C15H18N2O3/c1-16-15(19)20-10-3-4-13-12(7-10)11-5-9(8-18)6-14(11)17(13)2/h3-4,7,9,18H,5-6,8H2,1-2H3,(H,16,19)