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(1-methylidenequinolin-1-ium-2-ylidene)methanediol

(1-methylidenequinolin-1-ium-2-ylidene)methanediol

Systemtic Name:(1-methylidenequinolin-1-ium-2-ylidene)methanediol
Openeye Name:(1-methylenequinolin-1-ium-2-ylidene)methanediol
CAS Name:(1-methylene-2-quinolin-1-iumylidene)methanediol
IUPAC Name:(1-methylidenequinolin-1-ium-2-ylidene)methanediol
Traditional Name:(1-methylenequinolin-1-ium-2-ylidene)methanediol
Formula: C11H10NO2+
MolecularWeight: 188.2026
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Descriptors Computed from Structure

Canonical SMILES:

C=[N+]1C(=C(O)O)C=CC2=CC=CC=C21


Isomeric SMILES

C=[N+]1C(=C(O)O)C=CC2=CC=CC=C21


InChI

InChI=1S/C11H9NO2/c1-12-9-5-3-2-4-8(9)6-7-10(12)11(13)14/h2-7H,1H2,(H-,13,14)/p+1


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