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

Systemtic Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline Openeye Name: 1,2,3,4-tetrahydrobenzofuro[2,3-f]quinoline CAS Name: 1,2,3,4-tetrahydrobenzofuro[2,3-f]quinoline IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline Traditional Name: 1,2,3,4-tetrahydrobenzofuro[2,3-f]quinoline Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2OC4=CC=CC=C34)NC1

Isomeric SMILES

C1CC2=C(C=CC3=C2OC4=CC=CC=C34)NC1

InChI

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