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

Systemtic Name: cyclopentyl-(3-ethenylpyrrolo[2,3-b]pyridin-1-yl)methanamine Openeye Name: cyclopentyl-(3-vinylpyrrolo[2,3-b]pyridin-1-yl)methanamine CAS Name: cyclopentyl-(3-ethenyl-1-pyrrolo[2,3-b]pyridinyl)methanamine IUPAC Name: cyclopentyl-(3-ethenylpyrrolo[2,3-b]pyridin-1-yl)methanamine Traditional Name: [cyclopentyl-(3-vinylpyrrolo[2,3-b]pyridin-1-yl)methyl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C2=C1C=CC=N2)C(C3CCCC3)N

Isomeric SMILES

C=CC1=CN(C2=C1C=CC=N2)C(C3CCCC3)N

InChI

InChI=1S/C15H19N3/c1-2-11-10-18(14(16)12-6-3-4-7-12)15-13(11)8-5-9-17-15/h2,5,8-10,12,14H,1,3-4,6-7,16H2