[4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]methanol

Systemtic Name: [4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]methanol Openeye Name: [4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]methanol CAS Name: [4-(2-oxiranylmethoxy)-1H-indol-2-yl]methanol IUPAC Name: [4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]methanol Traditional Name: (4-glycidoxy-1H-indol-2-yl)methanol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C=C(N3)CO

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2C=C(N3)CO

InChI

InChI=1S/C12H13NO3/c14-5-8-4-10-11(13-8)2-1-3-12(10)16-7-9-6-15-9/h1-4,9,13-14H,5-7H2