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

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-butan-1-one Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-butan-1-one CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-1-butanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylbutan-1-one Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-phenyl-butan-1-one Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H21ClN2O/c1-2-16(14-6-4-3-5-7-14)21(25)24-11-10-20-18(13-24)17-12-15(22)8-9-19(17)23-20/h3-9,12,16,23H,2,10-11,13H2,1H3