3-propyl-2,5-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 3-propyl-2,5-dihydropyrido[4,3-b]indol-1-one Openeye Name: 3-propyl-2,5-dihydropyrido[4,3-b]indol-1-one CAS Name: 3-propyl-2,5-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 3-propyl-2,5-dihydropyrido[4,3-b]indol-1-one Traditional Name: 3-propyl-2,5-dihydropyrid[4,3-b]indol-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C3=CC=CC=C3N2)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C3=CC=CC=C3N2)C(=O)N1

InChI

InChI=1S/C14H14N2O/c1-2-5-9-8-12-13(14(17)15-9)10-6-3-4-7-11(10)16-12/h3-4,6-8,16H,2,5H2,1H3,(H,15,17)