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

Systemtic Name: 1H-indol-2-yl(1H-pyrrol-2-yl)methanone Openeye Name: 1H-indol-2-yl(1H-pyrrol-2-yl)methanone CAS Name: 1H-indol-2-yl(1H-pyrrol-2-yl)methanone IUPAC Name: 1H-indol-2-yl(1H-pyrrol-2-yl)methanone Traditional Name: 1H-indol-2-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=C(N2)C(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=CN3

InChI

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