6-methyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3

InChI

InChI=1S/C13H13NO/c1-8-5-6-10-9(7-8)13-11(14-10)3-2-4-12(13)15/h5-7,14H,2-4H2,1H3