(Z)-4-(1H-indol-2-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(1H-indol-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(1H-indol-2-yl)but-3-en-2-one CAS Name: (Z)-4-(1H-indol-2-yl)-3-buten-2-one IUPAC Name: (Z)-4-(1H-indol-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(1H-indol-2-yl)but-3-en-2-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)/C=C\C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H11NO/c1-9(14)6-7-11-8-10-4-2-3-5-12(10)13-11/h2-8,13H,1H3/b7-6-