1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)nonan-1-one

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)nonan-1-one Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)nonan-1-one CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-nonanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)nonan-1-one Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)nonan-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C20H28N2O/c1-2-3-4-5-6-7-12-20(23)22-14-13-19-17(15-22)16-10-8-9-11-18(16)21-19/h8-11,21H,2-7,12-15H2,1H3