6-bromanyl-9-prop-2-enyl-carbazole-3-carbaldehyde

Systemtic Name: 6-bromanyl-9-prop-2-enyl-carbazole-3-carbaldehyde Openeye Name: 9-allyl-6-bromo-carbazole-3-carbaldehyde CAS Name: 6-bromo-9-prop-2-enyl-3-carbazolecarboxaldehyde IUPAC Name: 6-bromo-9-prop-2-enylcarbazole-3-carbaldehyde Traditional Name: 9-allyl-6-bromo-carbazole-3-carbaldehyde Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)Br

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C16H12BrNO/c1-2-7-18-15-5-3-11(10-19)8-13(15)14-9-12(17)4-6-16(14)18/h2-6,8-10H,1,7H2