1-(3-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(3-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Openeye Name: 1-(3-allyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one CAS Name: 1-(3-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-propen-1-one IUPAC Name: 1-(3-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Traditional Name: 1-(3-allyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=NC3=CC=CC=C3C=C2CN1C(=O)C=C

Isomeric SMILES

C=CCC1C2=NC3=CC=CC=C3C=C2CN1C(=O)C=C

InChI

InChI=1S/C17H16N2O/c1-3-7-15-17-13(11-19(15)16(20)4-2)10-12-8-5-6-9-14(12)18-17/h3-6,8-10,15H,1-2,7,11H2