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

Systemtic Name: 1-(9H-pyrido[3,4-b]indol-3-yl)butan-1-one Openeye Name: 1-(9H-pyrido[3,4-b]indol-3-yl)butan-1-one CAS Name: 1-(9H-pyrido[3,4-b]indol-3-yl)-1-butanone IUPAC Name: 1-(9H-pyrido[3,4-b]indol-3-yl)butan-1-one Traditional Name: 1-(9H-$b-carbolin-3-yl)butan-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-2-5-15(18)13-8-11-10-6-3-4-7-12(10)17-14(11)9-16-13/h3-4,6-9,17H,2,5H2,1H3