1-[3-[(E)-methoxyiminomethyl]indol-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[3-[(E)-methoxyiminomethyl]indol-1-yl]pent-4-yn-1-one Openeye Name: 1-[3-[(E)-methoxyiminomethyl]indol-1-yl]pent-4-yn-1-one CAS Name: 1-[3-[(E)-methoxyiminomethyl]-1-indolyl]-4-pentyn-1-one IUPAC Name: 1-[3-[(E)-methoxyiminomethyl]indol-1-yl]pent-4-yn-1-one Traditional Name: 1-[3-[(E)-methyloximinomethyl]indol-1-yl]pent-4-yn-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CN(C2=CC=CC=C21)C(=O)CCC#C

Isomeric SMILES

CO/N=C/C1=CN(C2=CC=CC=C21)C(=O)CCC#C

InChI

InChI=1S/C15H14N2O2/c1-3-4-9-15(18)17-11-12(10-16-19-2)13-7-5-6-8-14(13)17/h1,5-8,10-11H,4,9H2,2H3/b16-10+