[1-(2-hydroxyethyl)-3H-indol-2-ylidene]methanone

Systemtic Name: [1-(2-hydroxyethyl)-3H-indol-2-ylidene]methanone Openeye Name: [1-(2-hydroxyethyl)indolin-2-ylidene]methanone CAS Name: [1-(2-hydroxyethyl)-3H-indol-2-ylidene]methanone IUPAC Name: [1-(2-hydroxyethyl)-3H-indol-2-ylidene]methanone Traditional Name: [1-(2-hydroxyethyl)indolin-2-ylidene]methanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=C=O)CCO

Isomeric SMILES

C1C2=CC=CC=C2N(C1=C=O)CCO

InChI

InChI=1S/C11H11NO2/c13-6-5-12-10(8-14)7-9-3-1-2-4-11(9)12/h1-4,13H,5-7H2