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

Systemtic Name: (Z)-4-(1-methylindol-3-yl)but-3-en-2-one Openeye Name: (Z)-4-(1-methylindol-3-yl)but-3-en-2-one CAS Name: (Z)-4-(1-methyl-3-indolyl)-3-buten-2-one IUPAC Name: (Z)-4-(1-methylindol-3-yl)but-3-en-2-one Traditional Name: (Z)-4-(1-methylindol-3-yl)but-3-en-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)/C=C\C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7-