1H-indol-3-yl(1H-pyrrol-2-yl)methanone

Systemtic Name: 1H-indol-3-yl(1H-pyrrol-2-yl)methanone Openeye Name: 1H-indol-3-yl(1H-pyrrol-2-yl)methanone CAS Name: 1H-indol-3-yl(1H-pyrrol-2-yl)methanone IUPAC Name: 1H-indol-3-yl(1H-pyrrol-2-yl)methanone Traditional Name: 1H-indol-3-yl(1H-pyrrol-2-yl)methanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CN3

InChI

InChI=1S/C13H10N2O/c16-13(12-6-3-7-14-12)10-8-15-11-5-2-1-4-9(10)11/h1-8,14-15H