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

Systemtic Name: 9-chloranyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Openeye Name: 9-chloro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole CAS Name: 9-chloro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole IUPAC Name: 9-chloro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Traditional Name: 9-chloro-1,2,3,4,5,10-hexahydroazepin[3,4-b]indole Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)NC3=C2C=CC=C3Cl

Isomeric SMILES

C1CC2=C(CNC1)NC3=C2C=CC=C3Cl

InChI

InChI=1S/C12H13ClN2/c13-10-5-1-3-9-8-4-2-6-14-7-11(8)15-12(9)10/h1,3,5,14-15H,2,4,6-7H2