(Z)-1-indol-1-ylbut-2-en-1-one

Systemtic Name: (Z)-1-indol-1-ylbut-2-en-1-one Openeye Name: (Z)-1-indol-1-ylbut-2-en-1-one CAS Name: (Z)-1-(1-indolyl)-2-buten-1-one IUPAC Name: (Z)-1-indol-1-ylbut-2-en-1-one Traditional Name: (Z)-1-indol-1-ylbut-2-en-1-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c1-2-5-12(14)13-9-8-10-6-3-4-7-11(10)13/h2-9H,1H3/b5-2-