(E)-3-(1-methylindol-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1-methylindol-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1-methylindol-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(1-methyl-2-indolyl)-2-propen-1-ol IUPAC Name: (E)-3-(1-methylindol-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-methylindol-2-yl)prop-2-en-1-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=CCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C/CO

InChI

InChI=1S/C12H13NO/c1-13-11(6-4-8-14)9-10-5-2-3-7-12(10)13/h2-7,9,14H,8H2,1H3/b6-4+