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

Systemtic Name: 1-(aminomethyl)-2,3-dihydro-1H-indene-4,5-diol Openeye Name: 1-(aminomethyl)indane-4,5-diol CAS Name: 1-(aminomethyl)-2,3-dihydro-1H-indene-4,5-diol IUPAC Name: 1-(aminomethyl)-2,3-dihydro-1H-indene-4,5-diol Traditional Name: 1-(aminomethyl)indane-4,5-diol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN)C=CC(=C2O)O

Isomeric SMILES

C1CC2=C(C1CN)C=CC(=C2O)O

InChI

InChI=1S/C10H13NO2/c11-5-6-1-2-8-7(6)3-4-9(12)10(8)13/h3-4,6,12-13H,1-2,5,11H2