1-(aminomethyl)-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 1-(aminomethyl)-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 1-(aminomethyl)indane-5,6-diol CAS Name: 1-(aminomethyl)-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 1-(aminomethyl)-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 1-(aminomethyl)indane-5,6-diol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1CN)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C1CN)O)O

InChI

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