6,8-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 6,8-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 6,8-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 6,8-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 6,8-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 6,8-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CCCC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C14H15NO/c1-8-6-9(2)14-10(7-8)13-11(15-14)4-3-5-12(13)16/h6-7,15H,3-5H2,1-2H3