4-(1,2-dimethylindol-3-yl)butan-2-one

Systemtic Name: 4-(1,2-dimethylindol-3-yl)butan-2-one Openeye Name: 4-(1,2-dimethylindol-3-yl)butan-2-one CAS Name: 4-(1,2-dimethyl-3-indolyl)-2-butanone IUPAC Name: 4-(1,2-dimethylindol-3-yl)butan-2-one Traditional Name: 4-(1,2-dimethylindol-3-yl)butan-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCC(=O)C

InChI

InChI=1S/C14H17NO/c1-10(16)8-9-12-11(2)15(3)14-7-5-4-6-13(12)14/h4-7H,8-9H2,1-3H3