3-[(1-methylindol-3-yl)methyl]but-3-en-2-one

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]but-3-en-2-one Openeye Name: 3-[(1-methylindol-3-yl)methyl]but-3-en-2-one CAS Name: 3-[(1-methyl-3-indolyl)methyl]-3-buten-2-one IUPAC Name: 3-[(1-methylindol-3-yl)methyl]but-3-en-2-one Traditional Name: 3-[(1-methylindol-3-yl)methyl]but-3-en-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)C(=C)CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H15NO/c1-10(11(2)16)8-12-9-15(3)14-7-5-4-6-13(12)14/h4-7,9H,1,8H2,2-3H3