N-[1-(2-oxidanyl-1H-indol-3-yl)ethenyl]methanamide

Systemtic Name: N-[1-(2-oxidanyl-1H-indol-3-yl)ethenyl]methanamide Openeye Name: N-[1-(2-hydroxy-1H-indol-3-yl)vinyl]formamide CAS Name: N-[1-(2-hydroxy-1H-indol-3-yl)ethenyl]formamide IUPAC Name: N-[1-(2-hydroxy-1H-indol-3-yl)ethenyl]formamide Traditional Name: N-[1-(2-hydroxy-1H-indol-3-yl)vinyl]formamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(NC2=CC=CC=C21)O)NC=O

Isomeric SMILES

C=C(C1=C(NC2=CC=CC=C21)O)NC=O

InChI

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