[6-(hydroxymethyloxy)indol-3-ylidene]methanone

Systemtic Name: [6-(hydroxymethyloxy)indol-3-ylidene]methanone Openeye Name: [6-(hydroxymethoxy)indol-3-ylidene]methanone CAS Name: [6-(hydroxymethoxy)-3-indolylidene]methanone IUPAC Name: [6-(hydroxymethoxy)indol-3-ylidene]methanone Traditional Name: (6-methyloloxyindol-3-ylidene)methanone Formula: C10H7NO3 MolecularWeight: 189.16748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCO)N=CC2=C=O

Isomeric SMILES

C1=CC2=C(C=C1OCO)N=CC2=C=O

InChI

InChI=1S/C10H7NO3/c12-5-7-4-11-10-3-8(14-6-13)1-2-9(7)10/h1-4,13H,6H2