(1S)-2-cyclopropylcarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate

Systemtic Name: (1S)-2-cyclopropylcarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Openeye Name: (1S)-2-(cyclopropanecarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-2-[cyclopropyl(oxo)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate IUPAC Name: (1S)-2-(cyclopropanecarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-(cyclopropanecarbonyl)-1,3,4,9-tetrahydro-$b-carboline-1-carboxylate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2C(=O)[O-])NC4=CC=CC=C34

Isomeric SMILES

C1CC1C(=O)N2CCC3=C([C@H]2C(=O)[O-])NC4=CC=CC=C34

InChI

InChI=1S/C16H16N2O3/c19-15(9-5-6-9)18-8-7-11-10-3-1-2-4-12(10)17-13(11)14(18)16(20)21/h1-4,9,14,17H,5-8H2,(H,20,21)/p-1/t14-/m0/s1