N-[1-(4-oxidanyl-1H-indol-6-yl)ethenyl]methanamide

Systemtic Name: N-[1-(4-oxidanyl-1H-indol-6-yl)ethenyl]methanamide Openeye Name: N-[1-(4-hydroxy-1H-indol-6-yl)vinyl]formamide CAS Name: N-[1-(4-hydroxy-1H-indol-6-yl)ethenyl]formamide IUPAC Name: N-[1-(4-hydroxy-1H-indol-6-yl)ethenyl]formamide Traditional Name: N-[1-(4-hydroxy-1H-indol-6-yl)vinyl]formamide Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=CN2)C(=C1)O)NC=O

Isomeric SMILES

C=C(C1=CC2=C(C=CN2)C(=C1)O)NC=O

InChI

InChI=1S/C11H10N2O2/c1-7(13-6-14)8-4-10-9(2-3-12-10)11(15)5-8/h2-6,12,15H,1H2,(H,13,14)