8-bromanyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CNCCN2C1=CC3=C2C=C(C=C3)Br

InChI

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