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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O/c22-16-9-10-19-17(13-16)18-14-24(12-11-20(18)23-19)21(25)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,23H,4,7-8,11-12,14H2