(1-prop-2-enylindol-3-yl)methanol

Systemtic Name: (1-prop-2-enylindol-3-yl)methanol Openeye Name: (1-allylindol-3-yl)methanol CAS Name: (1-prop-2-enyl-3-indolyl)methanol IUPAC Name: (1-prop-2-enylindol-3-yl)methanol Traditional Name: (1-allylindol-3-yl)methanol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C12H13NO/c1-2-7-13-8-10(9-14)11-5-3-4-6-12(11)13/h2-6,8,14H,1,7,9H2