(1R)-2-cyclopropylcarbonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid

Systemtic Name: (1R)-2-cyclopropylcarbonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid Openeye Name: (1R)-2-(cyclopropanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid CAS Name: (1R)-2-[cyclopropyl(oxo)methyl]-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid IUPAC Name: (1R)-2-(cyclopropanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylic acid Traditional Name: (1R)-2-(cyclopropanecarbonyl)-9-methyl-3,4-dihydro-1H-$b-carboline-1-carboxylic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(N(CC3)C(=O)C4CC4)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1[C@@H](N(CC3)C(=O)C4CC4)C(=O)O

InChI

InChI=1S/C17H18N2O3/c1-18-13-5-3-2-4-11(13)12-8-9-19(16(20)10-6-7-10)15(14(12)18)17(21)22/h2-5,10,15H,6-9H2,1H3,(H,21,22)/t15-/m1/s1