(4-chloranyl-1H-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H13ClN2O/c1-9-6-10-4-2-3-5-13(10)17(9)14(18)12-7-11(15)8-16-12/h2-5,7-9,16H,6H2,1H3