8-oxidanylidene-5,6,7,9-tetrahydrocarbazole-3-carbaldehyde

Systemtic Name: 8-oxidanylidene-5,6,7,9-tetrahydrocarbazole-3-carbaldehyde Openeye Name: 8-oxo-5,6,7,9-tetrahydrocarbazole-3-carbaldehyde CAS Name: 8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxaldehyde IUPAC Name: 8-oxo-5,6,7,9-tetrahydrocarbazole-3-carbaldehyde Traditional Name: 8-keto-5,6,7,9-tetrahydrocarbazole-3-carbaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C=O

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C13H11NO2/c15-7-8-4-5-11-10(6-8)9-2-1-3-12(16)13(9)14-11/h4-7,14H,1-3H2