1-(ethylaminomethyl)-2,3-dihydro-1H-indene-4,5-diol

Systemtic Name: 1-(ethylaminomethyl)-2,3-dihydro-1H-indene-4,5-diol Openeye Name: 1-(ethylaminomethyl)indane-4,5-diol CAS Name: 1-(ethylaminomethyl)-2,3-dihydro-1H-indene-4,5-diol IUPAC Name: 1-(ethylaminomethyl)-2,3-dihydro-1H-indene-4,5-diol Traditional Name: 1-(ethylaminomethyl)indane-4,5-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCC2=C1C=CC(=C2O)O

Isomeric SMILES

CCNCC1CCC2=C1C=CC(=C2O)O

InChI

InChI=1S/C12H17NO2/c1-2-13-7-8-3-4-10-9(8)5-6-11(14)12(10)15/h5-6,8,13-15H,2-4,7H2,1H3