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

Systemtic Name: (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate hydrate hydrochloride Openeye Name: (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate hydrate hydrochloride CAS Name: N-methylcarbamic acid (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) ester hydrate hydrochloride IUPAC Name: (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl) N-methylcarbamate hydrate hydrochloride Traditional Name: N-methylcarbamic acid (4-methyl-3-prop-1-ynyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl) ester hydrate hydrochloride Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2.ClH.H2O/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);1H;1H2