3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol

Systemtic Name: 3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol Openeye Name: 3-[(E)-(1-methylenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol CAS Name: 3-[(E)-(1-methylene-2-quinolin-1-iumylidene)methyl]-2H-isoindol-1-ol IUPAC Name: 3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol Traditional Name: 3-[(E)-(1-methylenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol Formula: C19H15N2O+ MolecularWeight: 287.3352

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Descriptors Computed from Structure

Canonical SMILES:

C=[N+]1C(=CC2=C3C=CC=CC3=C(N2)O)C=CC4=CC=CC=C41

Isomeric SMILES

C=[N+]1/C(=C/C2=C3C=CC=CC3=C(N2)O)/C=CC4=CC=CC=C41

InChI

InChI=1S/C19H14N2O/c1-21-14(11-10-13-6-2-5-9-18(13)21)12-17-15-7-3-4-8-16(15)19(22)20-17/h2-12,20H,1H2/p+1/b14-12+