2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)prop-2-enamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)prop-2-enamide Openeye Name: 2-amino-N-indan-2-yl-prop-2-enamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-2-propenamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)prop-2-enamide Traditional Name: 2-amino-N-indan-2-yl-acrylamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1CC2=CC=CC=C2C1)N

Isomeric SMILES

C=C(C(=O)NC1CC2=CC=CC=C2C1)N

InChI

InChI=1S/C12H14N2O/c1-8(13)12(15)14-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,1,6-7,13H2,(H,14,15)