8-chloranyl-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide

Systemtic Name: 8-chloranyl-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Openeye Name: 8-chloro-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide CAS Name: 8-chloro-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide IUPAC Name: 8-chloro-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Traditional Name: 8-chloro-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C(C=CC=C3C(=O)N)NC2C(=C1)Cl

Isomeric SMILES

C1=CC2C3C(C=CC=C3C(=O)N)NC2C(=C1)Cl

InChI

InChI=1S/C13H13ClN2O/c14-9-5-1-3-7-11-8(13(15)17)4-2-6-10(11)16-12(7)9/h1-7,10-12,16H,(H2,15,17)