1-indol-1-ylprop-2-en-1-ol

Systemtic Name: 1-indol-1-ylprop-2-en-1-ol Openeye Name: 1-indol-1-ylprop-2-en-1-ol CAS Name: 1-(1-indolyl)-2-propen-1-ol IUPAC Name: 1-indol-1-ylprop-2-en-1-ol Traditional Name: 1-indol-1-ylprop-2-en-1-ol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(N1C=CC2=CC=CC=C21)O

Isomeric SMILES

C=CC(N1C=CC2=CC=CC=C21)O

InChI

InChI=1S/C11H11NO/c1-2-11(13)12-8-7-9-5-3-4-6-10(9)12/h2-8,11,13H,1H2