(4bR,8aR)-1-methoxy-4b,8a-dihydrocarbazol-3-one

Systemtic Name: (4bR,8aR)-1-methoxy-4b,8a-dihydrocarbazol-3-one Openeye Name: (4bR,8aR)-1-methoxy-4b,8a-dihydrocarbazol-3-one CAS Name: (4bR,8aR)-1-methoxy-4b,8a-dihydrocarbazol-3-one IUPAC Name: (4bR,8aR)-1-methoxy-4b,8a-dihydrocarbazol-3-one Traditional Name: (4bR,8aR)-1-methoxy-4b,8a-dihydrocarbazol-3-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C2C1=NC3C2C=CC=C3

Isomeric SMILES

COC1=CC(=O)C=C2C1=N[C@H]3[C@@H]2C=CC=C3

InChI

InChI=1S/C13H11NO2/c1-16-12-7-8(15)6-10-9-4-2-3-5-11(9)14-13(10)12/h2-7,9,11H,1H3/t9-,11-/m1/s1