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1,2,3,4-tetrahydro-[1]benzofuro[3,2-g]quinoline

1,2,3,4-tetrahydro-[1]benzofuro[3,2-g]quinoline

Systemtic Name:1,2,3,4-tetrahydro-[1]benzofuro[3,2-g]quinoline
Openeye Name:1,2,3,4-tetrahydrobenzofuro[3,2-g]quinoline
CAS Name:1,2,3,4-tetrahydrobenzofuro[3,2-g]quinoline
IUPAC Name:1,2,3,4-tetrahydro-[1]benzofuro[3,2-g]quinoline
Traditional Name:1,2,3,4-tetrahydrobenzofuro[3,2-g]quinoline
Formula: C15H13NO
MolecularWeight: 223.26982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C4=CC=CC=C4O3)NC1


Isomeric SMILES

C1CC2=C(C=C3C(=C2)C4=CC=CC=C4O3)NC1


InChI

InChI=1S/C15H13NO/c1-2-6-14-11(5-1)12-8-10-4-3-7-16-13(10)9-15(12)17-14/h1-2,5-6,8-9,16H,3-4,7H2


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