1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one

Systemtic Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one Openeye Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one CAS Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-pentanone IUPAC Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one Traditional Name: 1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)pentan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C16H20N2O/c1-2-3-8-16(19)18-10-9-13-12-6-4-5-7-14(12)17-15(13)11-18/h4-7,17H,2-3,8-11H2,1H3