8-bromanyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carbaldehyde

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carbaldehyde Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carbaldehyde CAS Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxaldehyde IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carbaldehyde Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole-11-carbaldehyde Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O/c14-9-1-2-10-11(8-17)12-3-4-15-5-6-16(12)13(10)7-9/h1-2,7-8,15H,3-6H2