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

Systemtic Name: [4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OC(=O)NC)C

Isomeric SMILES

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OC(=O)NC)C

InChI

InChI=1S/C16H21N3O2/c1-17-9-10-6-12-13-8-11(21-16(20)18-2)4-5-14(13)19(3)15(12)7-10/h4-5,8,10,17H,6-7,9H2,1-3H3,(H,18,20)