1-(1-methylindol-4-yl)propan-2-one

Systemtic Name: 1-(1-methylindol-4-yl)propan-2-one Openeye Name: 1-(1-methylindol-4-yl)propan-2-one CAS Name: 1-(1-methyl-4-indolyl)-2-propanone IUPAC Name: 1-(1-methylindol-4-yl)propan-2-one Traditional Name: 1-(1-methylindol-4-yl)acetone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C=CN(C2=CC=C1)C

Isomeric SMILES

CC(=O)CC1=C2C=CN(C2=CC=C1)C

InChI

InChI=1S/C12H13NO/c1-9(14)8-10-4-3-5-12-11(10)6-7-13(12)2/h3-7H,8H2,1-2H3