(5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-2-yl)methanol

Systemtic Name: (5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-2-yl)methanol Openeye Name: (5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-2-yl)methanol CAS Name: (5-methoxy-1-methyl-2-pyrrolo[3,2-b]pyridinyl)methanol IUPAC Name: (5-methoxy-1-methylpyrrolo[3,2-b]pyridin-2-yl)methanol Traditional Name: (5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-2-yl)methanol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1CO)N=C(C=C2)OC

Isomeric SMILES

CN1C2=C(C=C1CO)N=C(C=C2)OC

InChI

InChI=1S/C10H12N2O2/c1-12-7(6-13)5-8-9(12)3-4-10(11-8)14-2/h3-5,13H,6H2,1-2H3