9-[(E)-pent-1-enyl]carbazole-3-carbaldehyde

Systemtic Name: 9-[(E)-pent-1-enyl]carbazole-3-carbaldehyde Openeye Name: 9-[(E)-pent-1-enyl]carbazole-3-carbaldehyde CAS Name: 9-[(E)-pent-1-enyl]-3-carbazolecarboxaldehyde IUPAC Name: 9-[(E)-pent-1-enyl]carbazole-3-carbaldehyde Traditional Name: 9-[(E)-pent-1-enyl]carbazole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31

Isomeric SMILES

CCC/C=C/N1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31

InChI

InChI=1S/C18H17NO/c1-2-3-6-11-19-17-8-5-4-7-15(17)16-12-14(13-20)9-10-18(16)19/h4-13H,2-3H2,1H3/b11-6+