4-(1-methylindol-3-yl)butan-2-one

Systemtic Name: 4-(1-methylindol-3-yl)butan-2-one Openeye Name: 4-(1-methylindol-3-yl)butan-2-one CAS Name: 4-(1-methyl-3-indolyl)-2-butanone IUPAC Name: 4-(1-methylindol-3-yl)butan-2-one Traditional Name: 4-(1-methylindol-3-yl)butan-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)CCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H15NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-6,9H,7-8H2,1-2H3