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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)methanamide Openeye Name: N-(indan-1-ylcarbamoyl)formamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]formamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)formamide Traditional Name: N-(indan-1-ylcarbamoyl)formamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC=O

InChI

InChI=1S/C11H12N2O2/c14-7-12-11(15)13-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2,(H2,12,13,14,15)