cyclobutyl-(1-methylindol-3-yl)methanone

Systemtic Name: cyclobutyl-(1-methylindol-3-yl)methanone Openeye Name: cyclobutyl-(1-methylindol-3-yl)methanone CAS Name: cyclobutyl-(1-methyl-3-indolyl)methanone IUPAC Name: cyclobutyl-(1-methylindol-3-yl)methanone Traditional Name: cyclobutyl-(1-methylindol-3-yl)methanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCC3

InChI

InChI=1S/C14H15NO/c1-15-9-12(14(16)10-5-4-6-10)11-7-2-3-8-13(11)15/h2-3,7-10H,4-6H2,1H3