1-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]naphthalen-2-ol

Systemtic Name: 1-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]naphthalen-2-ol Openeye Name: 1-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]naphthalen-2-ol CAS Name: 1-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2-naphthalenol IUPAC Name: 1-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]naphthalen-2-ol Traditional Name: 1-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2-naphthol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3C4=CC=CN4C5=CC=CC=C5N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H]3C4=CC=CN4C5=CC=CC=C5N3)O

InChI

InChI=1S/C21H16N2O/c24-19-12-11-14-6-1-2-7-15(14)20(19)21-18-10-5-13-23(18)17-9-4-3-8-16(17)22-21/h1-13,21-22,24H/t21-/m0/s1