(1S,2R)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-methyl-2-(1-methylindolin-5-yl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-methyl-2-(1-methylindolin-5-yl)cyclopropanecarboxylate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)[O-])C2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

C[C@]1(C[C@@H]1C(=O)[O-])C2=CC3=C(C=C2)N(CC3)C

InChI

InChI=1S/C14H17NO2/c1-14(8-11(14)13(16)17)10-3-4-12-9(7-10)5-6-15(12)2/h3-4,7,11H,5-6,8H2,1-2H3,(H,16,17)/p-1/t11-,14+/m1/s1