(5-methoxy-1-pyrimidin-2-yl-indol-3-yl)methanol

Systemtic Name: (5-methoxy-1-pyrimidin-2-yl-indol-3-yl)methanol Openeye Name: (5-methoxy-1-pyrimidin-2-yl-indol-3-yl)methanol CAS Name: [5-methoxy-1-(2-pyrimidinyl)-3-indolyl]methanol IUPAC Name: (5-methoxy-1-pyrimidin-2-ylindol-3-yl)methanol Traditional Name: [5-methoxy-1-(2-pyrimidyl)indol-3-yl]methanol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3

InChI

InChI=1S/C14H13N3O2/c1-19-11-3-4-13-12(7-11)10(9-18)8-17(13)14-15-5-2-6-16-14/h2-8,18H,9H2,1H3