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

Systemtic Name: 1H-indol-2-yl-(1-methylpyrrol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(1-methylpyrrol-2-yl)methanone CAS Name: 1H-indol-2-yl-(1-methyl-2-pyrrolyl)methanone IUPAC Name: 1H-indol-2-yl-(1-methylpyrrol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(1-methylpyrrol-2-yl)methanone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2O/c1-16-8-4-7-13(16)14(17)12-9-10-5-2-3-6-11(10)15-12/h2-9,15H,1H3