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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1-methylpyrrol-2-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1-methylpyrrol-2-yl)methanone Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c1-17-6-2-3-13(17)14(18)12-8-9-7-10(15)4-5-11(9)16-12/h2-8,16H,1H3