6-ethynyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-ethynyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-ethynyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-ethynyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-ethynyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-ethynyl-1,2,3,4-tetrahydroquinoline Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C#CC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C11H11N/c1-2-9-5-6-11-10(8-9)4-3-7-12-11/h1,5-6,8,12H,3-4,7H2