(E)-4-(1-methylindol-3-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(1-methylindol-3-yl)but-3-en-2-ol Openeye Name: (E)-4-(1-methylindol-3-yl)but-3-en-2-ol CAS Name: (E)-4-(1-methyl-3-indolyl)-3-buten-2-ol IUPAC Name: (E)-4-(1-methylindol-3-yl)but-3-en-2-ol Traditional Name: (E)-4-(1-methylindol-3-yl)but-3-en-2-ol Formula: C13H14NO- MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C=CC1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

C[C-](/C=C/C1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C13H14NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9,15H,1-2H3/q-1/b8-7+