1-[(Z)-3-bromanylprop-2-enoyl]indole-3-carbaldehyde

Systemtic Name: 1-[(Z)-3-bromanylprop-2-enoyl]indole-3-carbaldehyde Openeye Name: 1-[(Z)-3-bromoprop-2-enoyl]indole-3-carbaldehyde CAS Name: 1-[(Z)-3-bromo-1-oxoprop-2-enyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(Z)-3-bromoprop-2-enoyl]indole-3-carbaldehyde Traditional Name: 1-[(Z)-3-bromoacryloyl]indole-3-carbaldehyde Formula: C12H8BrNO2 MolecularWeight: 278.10142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C=CBr)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)/C=C\Br)C=O

InChI

InChI=1S/C12H8BrNO2/c13-6-5-12(16)14-7-9(8-15)10-3-1-2-4-11(10)14/h1-8H/b6-5-