6-chloranyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate

Systemtic Name: 6-chloranyl-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Openeye Name: 6-chloro-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate CAS Name: 6-chloro-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate IUPAC Name: 6-chloro-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Traditional Name: 6-chloro-1-methyl-2,3,4,9-tetrahydro-$b-carboline-1-carboxylate Formula: C13H12ClN2O2- MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C3=C(N2)C=CC(=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1(C2=C(CCN1)C3=C(N2)C=CC(=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C13H13ClN2O2/c1-13(12(17)18)11-8(4-5-15-13)9-6-7(14)2-3-10(9)16-11/h2-3,6,15-16H,4-5H2,1H3,(H,17,18)/p-1