cyclopentyl-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]methanamine

Systemtic Name: cyclopentyl-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]methanamine Openeye Name: cyclopentyl-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]methanamine CAS Name: cyclopentyl-[3-(methoxymethyl)-1-pyrrolo[2,3-b]pyridinyl]methanamine IUPAC Name: cyclopentyl-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]methanamine Traditional Name: [cyclopentyl-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]methyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C2=C1C=CC=N2)C(C3CCCC3)N

Isomeric SMILES

COCC1=CN(C2=C1C=CC=N2)C(C3CCCC3)N

InChI

InChI=1S/C15H21N3O/c1-19-10-12-9-18(14(16)11-5-2-3-6-11)15-13(12)7-4-8-17-15/h4,7-9,11,14H,2-3,5-6,10,16H2,1H3