methyl 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylate

Systemtic Name: methyl 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylate Openeye Name: methyl 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylate CAS Name: 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylic acid methyl ester IUPAC Name: methyl 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylate Traditional Name: 2,3,4,5,6,11-hexahydro-1H-azocin[4,5-b]indole-5-carboxylic acid methyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(CCNC1)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1CC2=C(CCNC1)NC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O2/c1-19-15(18)10-8-12-11-4-2-3-5-13(11)17-14(12)6-7-16-9-10/h2-5,10,16-17H,6-9H2,1H3