methyl 5-[(2-chloranyl-6-methoxy-pyridin-4-yl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-4-carboxylate

Systemtic Name: methyl 5-[(2-chloranyl-6-methoxy-pyridin-4-yl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-4-carboxylate Openeye Name: methyl 5-[(2-chloro-6-methoxy-4-pyridyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-4-carboxylate CAS Name: 5-[(2-chloro-6-methoxy-4-pyridinyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2-chloro-6-methoxypyridin-4-yl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-4-carboxylate Traditional Name: 5-[(2-chloro-6-methoxy-4-pyridyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohept[b]indole-4-carboxylic acid methyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)CN2C3=C(CCCCC3)C4=C2C(=CC=C4)C(=O)OC)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)CN2C3=C(CCCCC3)C4=C2C(=CC=C4)C(=O)OC)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-27-20-12-14(11-19(23)24-20)13-25-18-10-5-3-4-7-15(18)16-8-6-9-17(21(16)25)22(26)28-2/h6,8-9,11-12H,3-5,7,10,13H2,1-2H3