10-bromanyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 10-bromanyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 10-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 10-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 10-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 10-bromo-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(N2)C=CC=C3Br

Isomeric SMILES

C1CNCCC2=C1C3=C(N2)C=CC=C3Br

InChI

InChI=1S/C12H13BrN2/c13-9-2-1-3-11-12(9)8-4-6-14-7-5-10(8)15-11/h1-3,14-15H,4-7H2