IUPAC: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide

SMILES: NC(=O)C1CCc2[nH]c3ccc(Cl)cc3c2C1

Canonical SMILES: C1CC2=C(CC1C(=O)N)C3=C(N2)C=CC(=C3)Cl

분자식: C13H13ClN2O

분자량: 248.71

InChIKey: OZURRZNEUWIJGM-UHFFFAOYSA-N

InChI: InChI=1S/C13H13ClN2O/c14-8-2-4-12-10(6-8)9-5-7(13(15)17)1-3-11(9)16-12/h2,4,6-7,16H,1,3,5H2,(H2,15,17)

동의어

SCHEMBL4905956OZURRZNEUWIJGM-UHFFFAOYSA-N6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid amide

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