N-[(1-prop-2-ynylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(1-prop-2-ynylindol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(1-prop-2-ynylindol-3-yl)methyleneamino]acetamide CAS Name: N-[(1-prop-2-ynyl-3-indolyl)methylideneamino]acetamide IUPAC Name: N-[(1-prop-2-ynylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(1-propargylindol-3-yl)methyleneamino]acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c1-3-8-17-10-12(9-15-16-11(2)18)13-6-4-5-7-14(13)17/h1,4-7,9-10H,8H2,2H3,(H,16,18)