4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(indan-1-ylamino)methyl]benzene-1,2-diol CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(indan-1-ylamino)methyl]pyrocatechol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H17NO2/c18-15-8-5-11(9-16(15)19)10-17-14-7-6-12-3-1-2-4-13(12)14/h1-5,8-9,14,17-19H,6-7,10H2