1-(prop-2-enoxymethyl)pyrrolo[1,2-a]quinoline

Systemtic Name: 1-(prop-2-enoxymethyl)pyrrolo[1,2-a]quinoline Openeye Name: 1-(allyloxymethyl)pyrrolo[1,2-a]quinoline CAS Name: 1-(prop-2-enoxymethyl)pyrrolo[1,2-a]quinoline IUPAC Name: 1-(prop-2-enoxymethyl)pyrrolo[1,2-a]quinoline Traditional Name: 1-(allyloxymethyl)pyrrolo[1,2-a]quinoline Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

C=CCOCC1=CC=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H15NO/c1-2-11-18-12-15-10-9-14-8-7-13-5-3-4-6-16(13)17(14)15/h2-10H,1,11-12H2