1,2-dihydrocyclobuta[b]quinoline

Systemtic Name: 1,2-dihydrocyclobuta[b]quinoline Openeye Name: 1,2-dihydrocyclobuta[b]quinoline CAS Name: 1,2-dihydrocyclobuta[b]quinoline IUPAC Name: 1,2-dihydrocyclobuta[b]quinoline Traditional Name: 1,2-dihydrocyclobuta[b]quinoline Formula: C11H9N MolecularWeight: 155.19586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C11H9N/c1-2-4-10-8(3-1)7-9-5-6-11(9)12-10/h1-4,7H,5-6H2