1-(phenylmethoxymethyl)-5,6-dihydro-4H-pyrrolo[3,2-c]pyridin-7-one

Systemtic Name: 1-(phenylmethoxymethyl)-5,6-dihydro-4H-pyrrolo[3,2-c]pyridin-7-one Openeye Name: 1-(benzyloxymethyl)-5,6-dihydro-4H-pyrrolo[3,2-c]pyridin-7-one CAS Name: 1-(phenylmethoxymethyl)-5,6-dihydro-4H-pyrrolo[3,2-c]pyridin-7-one IUPAC Name: 1-(phenylmethoxymethyl)-5,6-dihydro-4H-pyrrolo[3,2-c]pyridin-7-one Traditional Name: 1-(benzoxymethyl)-5,6-dihydro-4H-pyrrolo[3,2-c]pyridin-7-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CN1)N(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)CN1)N(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2/c18-14-9-16-8-13-6-7-17(15(13)14)11-19-10-12-4-2-1-3-5-12/h1-7,16H,8-11H2