N-(6-chloranyl-2,3-dihydroindol-1-yl)-N-methyl-methanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydroindol-1-yl)-N-methyl-methanamide Openeye Name: N-(6-chloroindolin-1-yl)-N-methyl-formamide CAS Name: N-(6-chloro-2,3-dihydroindol-1-yl)-N-methylformamide IUPAC Name: N-(6-chloro-2,3-dihydroindol-1-yl)-N-methylformamide Traditional Name: N-(6-chloroindolin-1-yl)-N-methyl-formamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)N1CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CN(C=O)N1CCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-12(7-14)13-5-4-8-2-3-9(11)6-10(8)13/h2-3,6-7H,4-5H2,1H3