3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-amino-N-indan-5-yl-propanamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-amino-N-indan-5-yl-propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-7-6-12(15)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7,13H2,(H,14,15)