1,7-dimethyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(prop-2-ynylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(propargylamino)indan-4-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC#C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC#C

InChI

InChI=1S/C14H17NO/c1-4-7-15-11-8-10(3)13-9(2)5-6-12(16)14(11)13/h1,5-6,10-11,15-16H,7-8H2,2-3H3