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

Systemtic Name: 2,5-bis(azanyl)-3-(phenylmethyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Openeye Name: 2,5-diamino-3-benzyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one CAS Name: 2,5-diamino-3-(phenylmethyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one IUPAC Name: 2,5-diamino-3-benzyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Traditional Name: 2,5-diamino-3-benzyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-11-7-9-10(6-8-4-2-1-3-5-8)13(16)18-12(9)14(19)17-11/h1-5,7,18H,6,16H2,(H3,15,17,19)