(3R)-3-(dimethylaminomethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: (3R)-3-(dimethylaminomethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one Openeye Name: (3R)-3-(dimethylaminomethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one CAS Name: (3R)-3-(dimethylaminomethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (3R)-3-(dimethylaminomethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: (3R)-3-(dimethylaminomethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN(C)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)[C@H](CC2)CN(C)C

InChI

InChI=1S/C16H20N2O/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3/h4-7,11H,8-10H2,1-3H3/t11-/m1/s1