1-[(2-methylpropan-2-yl)oxymethyl]pyrrolo[1,2-a]quinoline

Systemtic Name: 1-[(2-methylpropan-2-yl)oxymethyl]pyrrolo[1,2-a]quinoline Openeye Name: 1-(tert-butoxymethyl)pyrrolo[1,2-a]quinoline CAS Name: 1-[(2-methylpropan-2-yl)oxymethyl]pyrrolo[1,2-a]quinoline IUPAC Name: 1-[(2-methylpropan-2-yl)oxymethyl]pyrrolo[1,2-a]quinoline Traditional Name: 1-(tert-butoxymethyl)pyrrolo[1,2-a]quinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1=CC=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)OCC1=CC=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19NO/c1-17(2,3)19-12-15-11-10-14-9-8-13-6-4-5-7-16(13)18(14)15/h4-11H,12H2,1-3H3