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

Systemtic Name: 7-chloranyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium Openeye Name: 7-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium CAS Name: 7-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium IUPAC Name: 7-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium Traditional Name: 7-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/c13-10-4-1-3-8-9-7-14-6-2-5-11(9)15-12(8)10/h1,3-4,14-15H,2,5-7H2/p+1