6-chloranyl-9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole

Systemtic Name: 6-chloranyl-9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Openeye Name: 6-chloro-9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole CAS Name: 6-chloro-9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole IUPAC Name: 6-chloro-9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Traditional Name: 6-chloro-9-methoxy-1,2,3,4,5,10-hexahydroazepin[3,4-b]indole Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C3=C(N2)CNCCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C3=C(N2)CNCCC3

InChI

InChI=1S/C13H15ClN2O/c1-17-11-5-4-9(14)12-8-3-2-6-15-7-10(8)16-13(11)12/h4-5,15-16H,2-3,6-7H2,1H3