1-(9H-pyrido[3,4-b]indol-3-yl)pentan-1-one

Systemtic Name: 1-(9H-pyrido[3,4-b]indol-3-yl)pentan-1-one Openeye Name: 1-(9H-pyrido[3,4-b]indol-3-yl)pentan-1-one CAS Name: 1-(9H-pyrido[3,4-b]indol-3-yl)-1-pentanone IUPAC Name: 1-(9H-pyrido[3,4-b]indol-3-yl)pentan-1-one Traditional Name: 1-(9H-$b-carbolin-3-yl)pentan-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

Isomeric SMILES

CCCCC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O/c1-2-3-8-16(19)14-9-12-11-6-4-5-7-13(11)18-15(12)10-17-14/h4-7,9-10,18H,2-3,8H2,1H3