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

Systemtic Name: (Z)-4-(2-methyl-1H-indol-3-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC(=O)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C/C(=O)C)/O

InChI

InChI=1S/C13H13NO2/c1-8(15)7-12(16)13-9(2)14-11-6-4-3-5-10(11)13/h3-7,14,16H,1-2H3/b12-7-