N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]cyclopropanecarboxamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3CC3

InChI

InChI=1S/C14H15ClN2O/c1-17-12(8-16-14(18)9-2-3-9)7-10-6-11(15)4-5-13(10)17/h4-7,9H,2-3,8H2,1H3,(H,16,18)