1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-en-1-one

Systemtic Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-en-1-one Openeye Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-en-1-one CAS Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-4-penten-1-one IUPAC Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-en-1-one Traditional Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pent-4-en-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C(=O)CCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C(=O)CCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-4-5-15(20)17-16-12(8-9-18-17)13-10-11(21-2)6-7-14(13)19-16/h3,6-7,10,17-19H,1,4-5,8-9H2,2H3