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(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ethanoate

(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ethanoate

Systemtic Name:(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ethanoate
Openeye Name:(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) acetate
CAS Name:acetic acid (8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester
IUPAC Name:(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) acetate
Traditional Name:acetic acid (8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1)C3=C(N2)C(=CC=C3)OC


Isomeric SMILES

CC(=O)OC1CCC2=C(C1)C3=C(N2)C(=CC=C3)OC


InChI

InChI=1S/C15H17NO3/c1-9(17)19-10-6-7-13-12(8-10)11-4-3-5-14(18-2)15(11)16-13/h3-5,10,16H,6-8H2,1-2H3


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