6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole

Systemtic Name: 6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-bromo-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C11H10BrN MolecularWeight: 236.1078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(N2C1)C=CC(=C3)Br

Isomeric SMILES

C1CC2=CC3=C(N2C1)C=CC(=C3)Br

InChI

InChI=1S/C11H10BrN/c12-9-3-4-11-8(6-9)7-10-2-1-5-13(10)11/h3-4,6-7H,1-2,5H2