2,3-dihydro-1H-indole; N-methylethanamide

Systemtic Name: 2,3-dihydro-1H-indole; N-methylethanamide Openeye Name: indoline; N-methylacetamide CAS Name: 2,3-dihydro-1H-indole; N-methylacetamide IUPAC Name: 2,3-dihydro-1H-indole; N-methylacetamide Traditional Name: indoline; N-methylacetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NC.C1CNC2=CC=CC=C21

InChI

InChI=1S/C8H9N.C3H7NO/c1-2-4-8-7(3-1)5-6-9-8;1-3(5)4-2/h1-4,9H,5-6H2;1-2H3,(H,4,5)