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

Systemtic Name: 4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 4-chloro-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCCCl

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCCCl

InChI

InChI=1S/C15H17ClN2O/c16-8-3-6-15(19)18-9-7-14-12(10-18)11-4-1-2-5-13(11)17-14/h1-2,4-5,17H,3,6-10H2