(3R)-3-(dimethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: (3R)-3-(dimethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: (3R)-3-(dimethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: (3R)-3-(dimethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: (3R)-3-(dimethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: (3R)-3-(dimethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(C)C[C@H]1CCC2=C(C1=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-17(2)9-10-7-8-13-14(15(10)18)11-5-3-4-6-12(11)16-13/h3-6,10,16H,7-9H2,1-2H3/t10-/m1/s1