7-methyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-ol

Systemtic Name: 7-methyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-ol Openeye Name: 7-methyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-ol CAS Name: 7-methyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-ol IUPAC Name: 7-methyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-ol Traditional Name: 7-methyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-ol Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(N2)O

Isomeric SMILES

CC1=C2C(=NC=C1)CC(N2)O

InChI

InChI=1S/C8H10N2O/c1-5-2-3-9-6-4-7(11)10-8(5)6/h2-3,7,10-11H,4H2,1H3