4-[(1H-indol-5-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(1H-indol-5-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(1H-indol-5-ylamino)methyl]benzene-1,2-diol CAS Name: 4-[(1H-indol-5-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(1H-indol-5-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(1H-indol-5-ylamino)methyl]pyrocatechol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NC=C3)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NC=C3)O)O

InChI

InChI=1S/C15H14N2O2/c18-14-4-1-10(7-15(14)19)9-17-12-2-3-13-11(8-12)5-6-16-13/h1-8,16-19H,9H2