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8-bromanyl-6-(furan-2-yl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde

8-bromanyl-6-(furan-2-yl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde

Systemtic Name:8-bromanyl-6-(furan-2-yl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
Openeye Name:8-bromo-6-(2-furyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
CAS Name:8-bromo-6-(2-furanyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde
IUPAC Name:8-bromo-6-(furan-2-yl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
Traditional Name:8-bromo-6-(2-furyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
Formula: C16H10BrN3O2
MolecularWeight: 356.1735
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(N2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CO4)C=O


Isomeric SMILES

C1C2=NC=C(N2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CO4)C=O


InChI

InChI=1S/C16H10BrN3O2/c17-10-3-4-13-12(6-10)16(14-2-1-5-22-14)19-8-15-18-7-11(9-21)20(13)15/h1-7,9H,8H2


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