2-cyclohexyl-4-methyl-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-cyclohexyl-4-methyl-9H-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclohexyl-4-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclohexyl-4-methyl-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-cyclohexyl-4-methyl-9H-pyrido[3,4-b]indol-1-one Traditional Name: 2-cyclohexyl-4-methyl-9H-$b-carbolin-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1C3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CC1=CN(C(=O)C2=C1C3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C18H20N2O/c1-12-11-20(13-7-3-2-4-8-13)18(21)17-16(12)14-9-5-6-10-15(14)19-17/h5-6,9-11,13,19H,2-4,7-8H2,1H3