2-chloranyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanamide Openeye Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide CAS Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide IUPAC Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Traditional Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)CCl

InChI

InChI=1S/C15H17ClN2O/c1-9-5-6-12-11(7-9)10-3-2-4-13(15(10)18-12)17-14(19)8-16/h5-7,13,18H,2-4,8H2,1H3,(H,17,19)