8-chloranyl-7-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium

Systemtic Name: 8-chloranyl-7-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium Openeye Name: 8-chloro-7-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium CAS Name: 8-chloro-7-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium IUPAC Name: 8-chloro-7-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium Traditional Name: 8-chloro-7-methoxy-1,2,3,4,5,10-hexahydroazepin[3,4-b]indol-2-ium Formula: C13H16ClN2O+ MolecularWeight: 251.73194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C[NH2+]CCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C[NH2+]CCC3)Cl

InChI

InChI=1S/C13H15ClN2O/c1-17-13-5-9-8-3-2-4-15-7-12(8)16-11(9)6-10(13)14/h5-6,15-16H,2-4,7H2,1H3/p+1