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

Systemtic Name: 1-[(1-prop-2-ynylindol-3-yl)methylideneamino]urea Openeye Name: [(1-prop-2-ynylindol-3-yl)methyleneamino]urea CAS Name: [(1-prop-2-ynyl-3-indolyl)methylideneamino]urea IUPAC Name: [(1-prop-2-ynylindol-3-yl)methylideneamino]urea Traditional Name: [(1-propargylindol-3-yl)methyleneamino]urea Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)N

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)N

InChI

InChI=1S/C13H12N4O/c1-2-7-17-9-10(8-15-16-13(14)18)11-5-3-4-6-12(11)17/h1,3-6,8-9H,7H2,(H3,14,16,18)