2-azanylidene-1-prop-2-ynyl-indol-3-one

Systemtic Name: 2-azanylidene-1-prop-2-ynyl-indol-3-one Openeye Name: 2-imino-1-prop-2-ynyl-indolin-3-one CAS Name: 2-imino-1-prop-2-ynyl-3-indolone IUPAC Name: 2-imino-1-prop-2-ynylindol-3-one Traditional Name: 2-imino-1-propargyl-pseudoindoxyl Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=O)C1=N

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=O)C1=N

InChI

InChI=1S/C11H8N2O/c1-2-7-13-9-6-4-3-5-8(9)10(14)11(13)12/h1,3-6,12H,7H2