(1-methylindol-5-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (1-methylindol-5-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (1-methylindol-5-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (1-methyl-5-indolyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (1-methylindol-5-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (1-methylindol-5-yl)-(1H-pyrrol-2-yl)methanone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)C3=CC=CN3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)C3=CC=CN3

InChI

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