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

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-2-5-15(18)17-9-8-14-12(10-17)11-6-3-4-7-13(11)16-14/h3-4,6-7,16H,2,5,8-10H2,1H3