N-(7-oxidanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: N-(7-oxidanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: N-(7-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: N-(7-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: N-(7-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: N-(7-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C3=C(N2)C=C(C=C3)O

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C14H16N2O2/c1-8(17)15-9-2-5-13-12(6-9)11-4-3-10(18)7-14(11)16-13/h3-4,7,9,16,18H,2,5-6H2,1H3,(H,15,17)