1,4,5,8,9-pentamethylcarbazole-3-carbaldehyde

Systemtic Name: 1,4,5,8,9-pentamethylcarbazole-3-carbaldehyde Openeye Name: 1,4,5,8,9-pentamethylcarbazole-3-carbaldehyde CAS Name: 1,4,5,8,9-pentamethyl-3-carbazolecarboxaldehyde IUPAC Name: 1,4,5,8,9-pentamethylcarbazole-3-carbaldehyde Traditional Name: 1,4,5,8,9-pentamethylcarbazole-3-carbaldehyde Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=CC(=C3N(C2=C(C=C1)C)C)C)C=O)C

Isomeric SMILES

CC1=C2C3=C(C(=CC(=C3N(C2=C(C=C1)C)C)C)C=O)C

InChI

InChI=1S/C18H19NO/c1-10-6-7-11(2)17-15(10)16-13(4)14(9-20)8-12(3)18(16)19(17)5/h6-9H,1-5H3