3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)cyclohex-2-en-1-one

Systemtic Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)cyclohex-2-en-1-one Openeye Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)cyclohex-2-en-1-one CAS Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1-cyclohex-2-enone IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)cyclohex-2-en-1-one Traditional Name: 3-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)cyclohex-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)CC2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(=CC(=O)C1)CC2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H20N2O/c21-13-5-3-4-12(10-13)11-17-18-15(8-9-19-17)14-6-1-2-7-16(14)20-18/h1-2,6-7,10,17,19-20H,3-5,8-9,11H2