(3S)-3-(chloromethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: (3S)-3-(chloromethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one Openeye Name: (3S)-3-(chloromethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one CAS Name: (3S)-3-(chloromethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (3S)-3-(chloromethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: (3S)-3-(chloromethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c1-16-11-5-3-2-4-10(11)13-12(16)7-6-9(8-15)14(13)17/h2-5,9H,6-8H2,1H3/t9-/m1/s1