4a,4b,8a,9-tetrahydrocarbazol-4-one

Systemtic Name: 4a,4b,8a,9-tetrahydrocarbazol-4-one Openeye Name: 4a,4b,8a,9-tetrahydrocarbazol-4-one CAS Name: 4a,4b,8a,9-tetrahydrocarbazol-4-one IUPAC Name: 4a,4b,8a,9-tetrahydrocarbazol-4-one Traditional Name: 4a,4b,8a,9-tetrahydrocarbazol-4-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3=CC=CC(=O)C23

Isomeric SMILES

C1=CC2C(C=C1)NC3=CC=CC(=O)C23

InChI

InChI=1S/C12H11NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-9,12-13H