1-(1-methylindol-2-yl)pentane-1,3,4-trione

Systemtic Name: 1-(1-methylindol-2-yl)pentane-1,3,4-trione Openeye Name: 1-(1-methylindol-2-yl)pentane-1,3,4-trione CAS Name: 1-(1-methyl-2-indolyl)pentane-1,3,4-trione IUPAC Name: 1-(1-methylindol-2-yl)pentane-1,3,4-trione Traditional Name: 1-(1-methylindol-2-yl)pentane-1,3,4-trione Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C14H13NO3/c1-9(16)13(17)8-14(18)12-7-10-5-3-4-6-11(10)15(12)2/h3-7H,8H2,1-2H3