1-prop-2-enyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 1-prop-2-enyl-2,3-dihydro-1H-inden-5-amine Openeye Name: 1-allylindan-5-amine CAS Name: 1-prop-2-enyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: 1-prop-2-enyl-2,3-dihydro-1H-inden-5-amine Traditional Name: (1-allylindan-5-yl)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C1C=CC(=C2)N

Isomeric SMILES

C=CCC1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H15N/c1-2-3-9-4-5-10-8-11(13)6-7-12(9)10/h2,6-9H,1,3-5,13H2