(3Z)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one

Systemtic Name: (3Z)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one Openeye Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-1H-pyrrolo[3,2-b]pyridin-2-one CAS Name: (3Z)-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one IUPAC Name: (3Z)-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one Traditional Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-1H-pyrrolo[3,2-b]pyridin-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC=C3C4=C(C=CC=N4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)N/C=C\3/C4=C(C=CC=N4)NC3=O

InChI

InChI=1S/C18H13N3O2/c22-16-8-7-14(11-4-1-2-5-12(11)16)20-10-13-17-15(21-18(13)23)6-3-9-19-17/h1-10,20,22H,(H,21,23)/b13-10-