1-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone Openeye Name: 1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone CAS Name: 1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone IUPAC Name: 1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone Traditional Name: 1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO/c1-8(17)9-2-4-11-12-7-10(15)3-5-13(12)16-14(11)6-9/h3,5,7,9,16H,2,4,6H2,1H3