(4aS,9aR)-4a,9-dimethyl-1,2,3,9a-tetrahydrocarbazol-4-one

Systemtic Name: (4aS,9aR)-4a,9-dimethyl-1,2,3,9a-tetrahydrocarbazol-4-one Openeye Name: (4aS,9aR)-4a,9-dimethyl-1,2,3,9a-tetrahydrocarbazol-4-one CAS Name: (4aS,9aR)-4a,9-dimethyl-1,2,3,9a-tetrahydrocarbazol-4-one IUPAC Name: (4aS,9aR)-4a,9-dimethyl-1,2,3,9a-tetrahydrocarbazol-4-one Traditional Name: (4aS,9aR)-4a,9-dimethyl-1,2,3,9a-tetrahydrocarbazol-4-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCC1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

C[C@]12[C@@H](CCCC1=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C14H17NO/c1-14-10-6-3-4-7-11(10)15(2)12(14)8-5-9-13(14)16/h3-4,6-7,12H,5,8-9H2,1-2H3/t12-,14+/m1/s1