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4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol

4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol

Systemtic Name:4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol
Openeye Name:4-[(indan-5-ylamino)methyl]benzene-1,2-diol
CAS Name:4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol
IUPAC Name:4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol
Traditional Name:4-[(indan-5-ylamino)methyl]pyrocatechol
Formula: C16H17NO2
MolecularWeight: 255.31168
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=C(C=C3)O)O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=C(C=C3)O)O


InChI

InChI=1S/C16H17NO2/c18-15-7-4-11(8-16(15)19)10-17-14-6-5-12-2-1-3-13(12)9-14/h4-9,17-19H,1-3,10H2


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