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

Systemtic Name: (Z)-4-(1H-indol-3-yl)but-3-en-2-one Openeye Name: (Z)-4-(1H-indol-3-yl)but-3-en-2-one CAS Name: (Z)-4-(1H-indol-3-yl)-3-buten-2-one IUPAC Name: (Z)-4-(1H-indol-3-yl)but-3-en-2-one Traditional Name: (Z)-4-(1H-indol-3-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=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)/C=C\C1=CNC2=CC=CC=C21

InChI

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