N-(2,3-dimethyl-1H-indol-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)cyclopropanecarboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)cyclopropanecarboxamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)cyclopropanecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)cyclopropanecarboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)cyclopropanecarboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NC(=O)C3CC3)C

InChI

InChI=1S/C14H16N2O/c1-8-9(2)15-13-11(8)4-3-5-12(13)16-14(17)10-6-7-10/h3-5,10,15H,6-7H2,1-2H3,(H,16,17)