N-[1-(3-oxidanyl-1H-indol-5-yl)ethenyl]methanamide

Systemtic Name: N-[1-(3-oxidanyl-1H-indol-5-yl)ethenyl]methanamide Openeye Name: N-[1-(3-hydroxy-1H-indol-5-yl)vinyl]formamide CAS Name: N-[1-(3-hydroxy-1H-indol-5-yl)ethenyl]formamide IUPAC Name: N-[1-(3-hydroxy-1H-indol-5-yl)ethenyl]formamide Traditional Name: N-[1-(3-hydroxy-1H-indol-5-yl)vinyl]formamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)NC=C2O)NC=O

Isomeric SMILES

C=C(C1=CC2=C(C=C1)NC=C2O)NC=O

InChI

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