5-azanyl-3-(phenylmethyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

Systemtic Name: 5-azanyl-3-(phenylmethyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Openeye Name: 5-amino-3-benzyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one CAS Name: 5-amino-3-(phenylmethyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one IUPAC Name: 5-amino-3-benzyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Traditional Name: 5-amino-3-benzyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC3=C2C=C(NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC3=C2C=C(NC3=O)N

InChI

InChI=1S/C14H13N3O/c15-12-7-11-10(6-9-4-2-1-3-5-9)8-16-13(11)14(18)17-12/h1-5,7-8,16H,6H2,(H3,15,17,18)