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

Systemtic Name: cyclopentyl(pyrrolo[2,3-b]pyridin-1-yl)methanamine Openeye Name: cyclopentyl(pyrrolo[2,3-b]pyridin-1-yl)methanamine CAS Name: cyclopentyl(1-pyrrolo[2,3-b]pyridinyl)methanamine IUPAC Name: cyclopentyl(pyrrolo[2,3-b]pyridin-1-yl)methanamine Traditional Name: [cyclopentyl(pyrrolo[2,3-b]pyridin-1-yl)methyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(N)N2C=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)C(N)N2C=CC3=C2N=CC=C3

InChI

InChI=1S/C13H17N3/c14-12(10-4-1-2-5-10)16-9-7-11-6-3-8-15-13(11)16/h3,6-10,12H,1-2,4-5,14H2