N-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclohex-3-ene-1-carboxamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2CCC3=C(C2)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2CCC3=C(C2)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2O/c20-16-8-4-7-14-15-11-13(9-10-17(15)22-18(14)16)21-19(23)12-5-2-1-3-6-12/h1-2,4,7-8,12-13,22H,3,5-6,9-11H2,(H,21,23)