methyl 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate

Systemtic Name: methyl 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate Openeye Name: methyl 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate CAS Name: 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate Traditional Name: 8-methoxy-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole-5-carboxylic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(CNCC3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(CNCC3)C(=O)OC

InChI

InChI=1S/C15H18N2O3/c1-19-9-3-4-10-11-5-6-16-8-12(15(18)20-2)14(11)17-13(10)7-9/h3-4,7,12,16-17H,5-6,8H2,1-2H3