1-(prop-2-enylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(prop-2-enylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(allylamino)indan-4-ol CAS Name: 1-(prop-2-enylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(prop-2-enylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(allylamino)indan-4-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

C=CCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C12H15NO/c1-2-8-13-11-7-6-10-9(11)4-3-5-12(10)14/h2-5,11,13-14H,1,6-8H2