6-methyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one

Systemtic Name: 6-methyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one Openeye Name: 6-methyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one CAS Name: 6-methyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one IUPAC Name: 6-methyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one Traditional Name: 6-methyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C2CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3C2CCCC3=O

InChI

InChI=1S/C13H15NO/c1-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5-7,9,13-14H,2-4H2,1H3