N-(2,3-dihydro-1H-inden-4-yl)methanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)methanamide Openeye Name: N-indan-4-ylformamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)formamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)formamide Traditional Name: N-indan-4-ylformamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC=O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC=O

InChI

InChI=1S/C10H11NO/c12-7-11-10-6-2-4-8-3-1-5-9(8)10/h2,4,6-7H,1,3,5H2,(H,11,12)