[1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methanol

Systemtic Name: [1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methanol Openeye Name: [1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methanol CAS Name: [1-(1-methylcyclopentyl)-3-pyrrolo[2,3-b]pyridinyl]methanol IUPAC Name: [1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methanol Traditional Name: [1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)N2C=C(C3=C2N=CC=C3)CO

Isomeric SMILES

CC1(CCCC1)N2C=C(C3=C2N=CC=C3)CO

InChI

InChI=1S/C14H18N2O/c1-14(6-2-3-7-14)16-9-11(10-17)12-5-4-8-15-13(12)16/h4-5,8-9,17H,2-3,6-7,10H2,1H3