2-azanylidene-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-azanylidene-1-(1H-indol-3-yl)ethanone Openeye Name: 2-imino-1-(1H-indol-3-yl)ethanone CAS Name: 2-imino-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-imino-1-(1H-indol-3-yl)ethanone Traditional Name: 2-imino-1-(1H-indol-3-yl)ethanone Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C=N

InChI

InChI=1S/C10H8N2O/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-6,11-12H