1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-propan-1-one Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-propan-1-one CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methylpropan-1-one Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-methyl-propan-1-one Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c1-9(2)15(19)18-6-5-14-12(8-18)11-7-10(16)3-4-13(11)17-14/h3-4,7,9,17H,5-6,8H2,1-2H3