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

Systemtic Name: 1-(prop-2-ynoxymethyl)pyrrolo[1,2-a]quinoline Openeye Name: 1-(prop-2-ynoxymethyl)pyrrolo[1,2-a]quinoline CAS Name: 1-(prop-2-ynoxymethyl)pyrrolo[1,2-a]quinoline IUPAC Name: 1-(prop-2-ynoxymethyl)pyrrolo[1,2-a]quinoline Traditional Name: 1-(propargyloxymethyl)pyrrolo[1,2-a]quinoline Formula: C16H13NO MolecularWeight: 235.28052

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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/C16H13NO/c1-2-11-18-12-15-10-9-14-8-7-13-5-3-4-6-16(13)17(14)15/h1,3-10H,11-12H2