1-[(1S)-1-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]prop-2-en-1-one

Systemtic Name: 1-[(1S)-1-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]prop-2-en-1-one Openeye Name: 1-[(1S)-1-allyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]prop-2-en-1-one CAS Name: 1-[(1S)-1-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-propen-1-one IUPAC Name: 1-[(1S)-1-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]prop-2-en-1-one Traditional Name: 1-[(1S)-1-allyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]prop-2-en-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(CCN1C(=O)C=C)C3=CC=CC=C3N2

Isomeric SMILES

C=CC[C@H]1C2=C(CCN1C(=O)C=C)C3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O/c1-3-7-15-17-13(10-11-19(15)16(20)4-2)12-8-5-6-9-14(12)18-17/h3-6,8-9,15,18H,1-2,7,10-11H2/t15-/m0/s1