4H-furo[3,2-b]indol-2-ylmethanol

Systemtic Name: 4H-furo[3,2-b]indol-2-ylmethanol Openeye Name: 4H-furo[3,2-b]indol-2-ylmethanol CAS Name: 4H-furo[3,2-b]indol-2-ylmethanol IUPAC Name: 4H-furo[3,2-b]indol-2-ylmethanol Traditional Name: 4H-fur[3,2-b]indol-2-ylmethanol Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(O3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(O3)CO

InChI

InChI=1S/C11H9NO2/c13-6-7-5-10-11(14-7)8-3-1-2-4-9(8)12-10/h1-5,12-13H,6H2