6-azanyl-1-(phenylmethyl)-5H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 6-azanyl-1-(phenylmethyl)-5H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 6-amino-1-benzyl-5H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 6-amino-1-(phenylmethyl)-5H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 6-amino-1-benzyl-5H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 6-amino-1-benzyl-5H-pyrrolo[3,2-c]pyridin-4-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(NC3=O)N

InChI

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