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

Systemtic Name: [4-methyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [4-methyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-methyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-methyl-3-(propargylamino)-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3NCC#C)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3NCC#C)C

InChI

InChI=1S/C17H19N3O2/c1-4-9-19-14-7-6-12-13-10-11(22-17(21)18-2)5-8-15(13)20(3)16(12)14/h1,5,8,10,14,19H,6-7,9H2,2-3H3,(H,18,21)