9-chloranyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium

Systemtic Name: 9-chloranyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium Openeye Name: 9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium CAS Name: 9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium IUPAC Name: 9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium Traditional Name: 9-chloro-1,2,3,4,5,6-hexahydroazepin[4,3-b]indol-2-ium Formula: C12H14ClN2+ MolecularWeight: 221.70596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C[NH2+]C1)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CC2=C(C[NH2+]C1)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C12H13ClN2/c13-8-3-4-12-9(6-8)10-7-14-5-1-2-11(10)15-12/h3-4,6,14-15H,1-2,5,7H2/p+1